EDP Sciences logo
Subscriber Authentication Point
Search
Menu
All issues J. Chim. Phys., 61 (1964) 20-38 Article references

Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Molecularly Ordered Epoxy/Organic Acceptor Composites for Superior Thermal Transport and Electrical Insulation Performance

Zhengdong Wang, Chenxin Liu, Xiaolong Cao, Bin Cheng, Jinkai Wang and Guotai Sun
Advanced Functional Materials 36 (14) (2026)
https://doi.org/10.1002/adfm.202516105

Photoactive H‐Bonding EDA Complex in Radical Chemistry

Ming‐Zhong Zhang, Jianjing Yang, Ke‐Yu Dai and Jiangwei Wen
Chemistry – A European Journal 32 (13) (2026)
https://doi.org/10.1002/chem.70708

Investigating the antibacterial potency of Schiff base derivatives as potential agents for urinary tract infection: DFT, solvation, molecular docking and pharmacokinetic studies

Obinna C. Godfrey, Godwin Edo, Magnus C. Nwoko, Alpha O. Gulack, Gideon A. Okon and Moses M. Edim
Zeitschrift für Physikalische Chemie 239 (10) 1627 (2025)
https://doi.org/10.1515/zpch-2024-0910

Mesoscale Acid–Base Complexes Display Size‐Associated Photophysical Property and Photochemical Activity

Shuodong Wang, Yao Chen, Haohao Liu, Jinzhi He, Qilong Bian, Jing Guo, Yang Zhang, Yujie Tu, Bo Chen, Zebing Zeng, Sheng Xie and Ben Zhong Tang
Small 20 (44) (2024)
https://doi.org/10.1002/smll.202402798

The Field of Main Group Lewis Acids and Lewis Superacids: Important Basics and Recent Developments

Alexey Y. Timoshkin
Chemistry – A European Journal 30 (1) (2024)
https://doi.org/10.1002/chem.202302457

Organic cocrystals: From high‐performance molecular materials to multi‐functional applications

Yuqing Ding, Yan Zhao and Yunqi Liu
Aggregate 5 (6) (2024)
https://doi.org/10.1002/agt2.626

Similarity between oxygen evolution in photosystem II and oxygen reduction in cytochrome c oxidase via proton coupled electron transfers. A unified view of the oxygenic life from four electron oxidation–reduction reactions

Kizashi Yamaguchi, Koichi Miyagawa, Mitsuo Shoji, Hiroshi Isobe and Takashi Kawakami
Photochemical & Photobiological Sciences 23 (12) 2133 (2024)
https://doi.org/10.1007/s43630-024-00648-w

Donor–Acceptor Structure-Dependent Electrochemiluminescence Sensor for Accurate Uranium Detection in Drinking Water

Cheng Wang, Yang Pei, Peng Liu, Yulin Li and Ziyu Wang
ACS Sustainable Chemistry & Engineering 10 (45) 14665 (2022)
https://doi.org/10.1021/acssuschemeng.2c05561

P-Site Structural Diversity and Evolution in a Zeosil Catalyst

Sheetal K. Jain, Tarnuma Tabassum, Li Li, et al.
Journal of the American Chemical Society 143 (4) 1968 (2021)
https://doi.org/10.1021/jacs.0c11768

Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions

Anup Kumar, Nicole DeGregorio and Srinivasan S. Iyengar
Journal of Chemical Theory and Computation 17 (11) 6671 (2021)
https://doi.org/10.1021/acs.jctc.1c00065

Electron Flow Characterization of Charge Transfer for Carbonic Acid to Strong Base Proton Transfer in Aqueous Solution

Philip M. Kiefer, Snehasis Daschakraborty, Dina Pines, Ehud Pines and James T. Hynes
The Journal of Physical Chemistry B 125 (41) 11473 (2021)
https://doi.org/10.1021/acs.jpcb.1c05824

Spectroscopic thermodynamic properties of binary liquid mixtures of non-polar and polar solvents (Tetra chloromethane, 2-chloroaniline,2-methylaniline, and 2-methoxyaniline) at various temperatures

P. Yellareddy, S.K. Fakruddin Babavali, T. Srinivasa Krishna, M. Gowrisankar and Ch.N.S.S. Pavan Kumar
Journal of Molecular Liquids 342 117550 (2021)
https://doi.org/10.1016/j.molliq.2021.117550

Study of Physicochemical and Explosive Properties of a 2,4,6-Trinitrotoluene/Aniline Cocrystal Solvate

Nadia S. Fondren, Zachary T. Fondren, Daniel K. Unruh, et al.
Crystal Growth & Design 20 (1) 116 (2020)
https://doi.org/10.1021/acs.cgd.9b00779

Fragment-Based Electronic Structure for Potential Energy Surfaces Using a Superposition of Fragmentation Topologies

Anup Kumar and Srinivasan S. Iyengar
Journal of Chemical Theory and Computation 15 (11) 5769 (2019)
https://doi.org/10.1021/acs.jctc.9b00608

Experimental evidence of charge transfer in a functionalized hexavanadate: a high resolution X-ray diffraction study

Xiao Xu, Anne Spasojević-de Biré, Nour Eddine Ghermani, et al.
Physical Chemistry Chemical Physics 19 (28) 18162 (2017)
https://doi.org/10.1039/C7CP01840A

Vibrational Properties of Hydrogen-Bonded Systems Using the Multireference Generalization to the “On-the-Fly” Electronic Structure within Quantum Wavepacket ab Initio Molecular Dynamics (QWAIMD)

Junjie Li, Xiaohu Li and Srinivasan S. Iyengar
Journal of Chemical Theory and Computation 10 (6) 2265 (2014)
https://doi.org/10.1021/ct5002347

Characterization and thermal kinetic studies on charge-transfer complexes of 4,4′-bipyridine with benzoquinone derivatives

A.Y. Obaid, E.H. EL-Mossalamy and L.M. AL-Harbi
Journal of Analytical and Applied Pyrolysis 94 108 (2012)
https://doi.org/10.1016/j.jaap.2011.11.015

Electronic Structure and Normal Vibrations of the 1-Ethyl-3-methylimidazolium Ethyl Sulfate Ion Pair

Nilesh R. Dhumal, Hyung J. Kim and Johannes Kiefer
The Journal of Physical Chemistry A 115 (15) 3551 (2011)
https://doi.org/10.1021/jp1122322

Evaluating the Performance of DFT Functionals in Assessing the Interaction Energy and Ground-State Charge Transfer of Donor/Acceptor Complexes: Tetrathiafulvalene−Tetracyanoquinodimethane (TTF−TCNQ) as a Model Case

Gjergji Sini, John S. Sears and Jean-Luc Brédas
Journal of Chemical Theory and Computation 7 (3) 602 (2011)
https://doi.org/10.1021/ct1005517

Dipole preserving and polarization consistent charges

Peng Zhang, Peng Bao and Jiali Gao
Journal of Computational Chemistry 32 (10) 2127 (2011)
https://doi.org/10.1002/jcc.21795

Theoretical aspects of tunneling proton transfer reactions in a polar environment

Philip M. Kiefer and James T. Hynes
Journal of Physical Organic Chemistry 23 (7) 632 (2010)
https://doi.org/10.1002/poc.1710

Synthesis, spectral investigations, antimicrobial activity and DNA-binding studies of novel charge transfer complex of 1,10-phenanthroline as an electron donor with π-acceptor p-Nitrophenol

Ishaat M. Khan and Afaq Ahmad
Journal of Molecular Structure 977 (1-3) 189 (2010)
https://doi.org/10.1016/j.molstruc.2010.05.031

Solid and liquid charge-transfer complex formation between 1-methylnaphthalene and 1-alkyl-cyanopyridinium bis{(trifluoromethyl)sulfonyl}imide ionic liquids

Christopher Hardacre, John D. Holbrey, Claire L. Mullan, et al.
Physical Chemistry Chemical Physics 12 (8) 1842 (2010)
https://doi.org/10.1039/b921160h

Spectrophotometric study of the charge transfer complexation of some porphyrin derivatives as electron donors with tetracyanoethylene

Mohamed E. El-Zaria
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 69 (1) 216 (2008)
https://doi.org/10.1016/j.saa.2007.03.037

Theoretical Evidence for Temperature-induced Proton Mobility in Isolated Lysine-rich Polyalanines

F. Calvo and Ph. Dugourd
The Journal of Physical Chemistry A 112 (20) 4679 (2008)
https://doi.org/10.1021/jp711751f

Spectroscopic studies of charge transfer complexes of meso‐tetra‐p‐tolylporphyrin and its zinc complex with some aromatic nitro acceptors in different organic solvents

Mohamed E. El‐Zaria and Afaf R. Genady
Applied Organometallic Chemistry 21 (11) 983 (2007)
https://doi.org/10.1002/aoc.1308

Stepwise charge transfer complexation of some pyrimidines with σ-acceptor iodine involving a new unconventional acceptor

Usama. M. Rabie, Ramadan. A. Mohamed and Moustafa. H. Abou-El-Wafa
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 68 (3) 605 (2007)
https://doi.org/10.1016/j.saa.2006.12.035

Interaction of 2-aminopyrimidine with σ- and π-acceptors involving chemical reactions via initial charge transfer complexation

U.M. Rabie, M.H. Abou-El-Wafa and R.A. Mohamed
Journal of Molecular Structure 871 (1-3) 6 (2007)
https://doi.org/10.1016/j.molstruc.2007.01.055

New Algorithms for Macromolecular Simulation

David J. Wales, Joanne M. Carr and Tim James
Lecture Notes in Computational Science and Engineering, New Algorithms for Macromolecular Simulation 49 73 (2006)
https://doi.org/10.1007/3-540-31618-3_5

Reverse Iodine Transfer Polymerization (RITP) of Methyl Methacrylate

Cyrille Boyer, Patrick Lacroix-Desmazes, Jean-Jacques Robin and Bernard Boutevin
Macromolecules 39 (12) 4044 (2006)
https://doi.org/10.1021/ma052358r

Reverse Iodine Transfer Polymerization of Methyl Acrylate and n-Butyl Acrylate

Patrick Lacroix-Desmazes, Romain Severac and Bernard Boutevin
Macromolecules 38 (15) 6299 (2005)
https://doi.org/10.1021/ma050056j

Modeling condensed-phase chemistry through molecular dynamics simulation

S.S. Iyengar, C.J. Burnham, M.K. Petersen and G.A. Voth
Computing in Science & Engineering 5 (4) 31 (2003)
https://doi.org/10.1109/MCISE.2003.1208639

Nonlinear Free Energy Relations for Adiabatic Proton Transfer Reactions in a Polar Environment. II. Inclusion of the Hydrogen Bond Vibration

Philip M. Kiefer and James T. Hynes
The Journal of Physical Chemistry A 106 (9) 1850 (2002)
https://doi.org/10.1021/jp013425w

Nonlinear Free Energy Relations for Adiabatic Proton Transfer Reactions in a Polar Environment. I. Fixed Proton Donor−Acceptor Separation

Philip M. Kiefer and James T. Hynes
The Journal of Physical Chemistry A 106 (9) 1834 (2002)
https://doi.org/10.1021/jp0134244

Ultrafast Hydrogen Bonding Dynamics and Proton Transfer Prosesses in the Condensed Phase

Philip M. Kiefer and James T. Hynes
Ultrafast Hydrogen Bonding Dynamics and Proton Transfer Prosesses in the Condensed Phase 73 (2002)
https://doi.org/10.1007/978-94-017-0059-7_4

Intermolecular photochemical proton transfer in solution: new insights and perspectives

James T Hynes, Thu-Hoa Tran-Thi and Giovanni Granucci
Journal of Photochemistry and Photobiology A: Chemistry 154 (1) 3 (2002)
https://doi.org/10.1016/S1010-6030(02)00304-0

Spectroscopic study on charge transfer molecular complexes of pyrazole derivatives with some π-electron acceptors

A.A.A. Boraei
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 58 (9) 1895 (2002)
https://doi.org/10.1016/S1386-1425(01)00655-2

A Multi-State Empirical Valence Bond Model for Weak Acid Dissociation in Aqueous Solution

Martin Čuma, Udo W. Schmitt and Gregory A. Voth
The Journal of Physical Chemistry A 105 (12) 2814 (2001)
https://doi.org/10.1021/jp0038207

Energetics and Dynamics of Enzymatic Reactions

Jordi Villà and Arieh Warshel
The Journal of Physical Chemistry B 105 (33) 7887 (2001)
https://doi.org/10.1021/jp011048h

Preliminary ab initio study of the quartet states of the complex formed between (Π) and (Σ)

Edmond P.F. Lee and Timothy G. Wright
Chemical Physics Letters 347 (4-6) 429 (2001)
https://doi.org/10.1016/S0009-2614(01)01077-6

Ab Initio Study of the Ne(1S)−CN(2Σ+) van der Waals Complex

Imrich Vrábel, Vladimír Lukeš, Viliam Laurinc and Stanislav Biskupič
The Journal of Physical Chemistry A 104 (1) 96 (2000)
https://doi.org/10.1021/jp992485n

Four-Electron Three-Center Bonding:  One-Electron and Concerted Two-Electron Delocalizations into Bonding and Antibonding Molecular Orbitals

Richard D. Harcourt
The Journal of Physical Chemistry A 103 (21) 4293 (1999)
https://doi.org/10.1021/jp9900988

On the efficient generation of Arn–SH free-radical clusters via ultraviolet photolysis of closed-shell Arn–H2S complexes

S. R. Mackenzie, O. Votava, J. R. Fair and D. J. Nesbitt
The Journal of Chemical Physics 110 (11) 5149 (1999)
https://doi.org/10.1063/1.478410

Interaction of Iodine with Aza-18-crown-6 and Aza-12-crown-4. Kinetic and Spectrophotometric Studies in Chloroform and 1,2-Dichloroethane Solutions

Masoumeh Hasani and Mojtaba Shamsipur
Bulletin of the Chemical Society of Japan 72 (9) 2005 (1999)
https://doi.org/10.1246/bcsj.72.2005

Excess molar volumes of (cyclohexanone+trichloromethane, or 1,2-dichloroethane, or trichloroethene, or 1,1,1-trichloroethane, or cyclohexane) at T=308.15 K, and of (cyclohexanone+dichloromethane) at T=303.15 K

Jagan Nath and Sanjay Kumar Mishra
Fluid Phase Equilibria 152 (2) 277 (1998)
https://doi.org/10.1016/S0378-3812(98)00398-7

Relative permittivities and refractive indices of binary mixtures of cyclohexanone with dichloromethane, trichloromethane, 1,2-dichloroethane, trichloroethene and cyclohexane at T=303.15 K

Jagan Nath and Sanjay Kumar Mishra
Fluid Phase Equilibria 145 (1) 89 (1998)
https://doi.org/10.1016/S0378-3812(97)00308-7

Molecular dynamics of an excess proton in water using a non-additive valence bond force field

Rodolphe Vuilleumier and Daniel Borgis
Journal of Molecular Structure 436-437 555 (1997)
https://doi.org/10.1016/S0022-2860(97)00242-1

Ab initio study of the He(1S)+CH(X 2Π) interaction

Sl/awomir M. Cybulski, Grzegorz Chal/asiński and Mal/gorzata M. Szczȩśniak
The Journal of Chemical Physics 105 (21) 9525 (1996)
https://doi.org/10.1063/1.472820

Interaction of the ground and excited singlet states of 1,5- and 2,3-dimethoxynaphthalenes with some π-acceptors

Maged A. El-Kemary
Journal of Photochemistry and Photobiology A: Chemistry 87 (3) 203 (1995)
https://doi.org/10.1016/1010-6030(94)04004-L

A picosecond diffuse reflectance laser photolysis study on phenanthrene—pyromellitic dianhydride charge-transfer crystal

Norimasa Fukazawa, Hiroshi Fukumura, Hiroshi Masuhara and Jerzy Prochorow
Chemical Physics Letters 220 (6) 461 (1994)
https://doi.org/10.1016/0009-2614(94)00205-3

CHARGE-TRANSFER COMPLEXES OF SOME HETEROARYLTHIOUREA DERIVATIVES WITH π-ACCEPTORS

M. M. A. Hamed, H. M. A. Salman, E. M. Abd-alla and M. R. Mahmoud
Phosphorus, Sulfur, and Silicon and the Related Elements 80 (1-4) 127 (1993)
https://doi.org/10.1080/10426509308036886

Solute electronic structure and solvation in chemical reactions in solution

James T. Hynes, Hyung J. Kim, Jeffery R. Mathis and J.Juanos i Timoneda
Journal of Molecular Liquids 57 53 (1993)
https://doi.org/10.1016/0167-7322(93)80047-Y

Laser-induced fluorescence spectra of the cold radicals, ZnCH3 and CdCH3, and their inert-gas complexes, XCdCH3 (X = He, Ne, Ar, Kr, Xe)

Eric S.J. Robles, Andrew M. Ellis and Terry A. Miller
Chemical Physics Letters 178 (2-3) 185 (1991)
https://doi.org/10.1016/0009-2614(91)87054-F

New description of the substituent effect on electronic spectra by means of substituent constants—VI. Utraviolet spectra of 4-substituted pyridine N-oxides and blue shifted iodine bands of their EDA complexes with iodine

Bunji Uno, Kenji Kano, Naoki Kaida and Tanekazu Kubota
Spectrochimica Acta Part A: Molecular Spectroscopy 45 (9) 937 (1989)
https://doi.org/10.1016/0584-8539(89)80151-5

The electronic spectrum of the Ar–vinoxy van der Waals complex

Lambertus J. van de Burgt and Michael C. Heaven
The Journal of Chemical Physics 89 (5) 2768 (1988)
https://doi.org/10.1063/1.455029

Electronic structures of H2O⋅BF3and relatedn–vaddition compounds: A combined EELS–UPS study in vapor phase

M. C. Durrant, M. S. Hegde and C. N. R. Rao
The Journal of Chemical Physics 85 (11) 6356 (1986)
https://doi.org/10.1063/1.451466

Crystal spectra of methiodides of some nitrogen heteroaromatics

M. Pal and S. Bagchi
Proceedings / Indian Academy of Sciences 96 (1-2) 91 (1986)
https://doi.org/10.1007/BF02863301

Ab initio CI and experimental studies of contact charge-transfer absorption band for R2SO2 systems

H. Cardy, C. Chevaldonnet, R. Sainte-Cluque and F. Poquet
Chemical Physics 94 (3) 385 (1985)
https://doi.org/10.1016/0301-0104(85)80057-4

Theoretical study of H2O–HF and H2O–HCl: Comparison with experiment

M. M. Szcześniak, Steve Scheiner and Y. Bouteiller
The Journal of Chemical Physics 81 (11) 5024 (1984)
https://doi.org/10.1063/1.447488

Promotion of charge‐transfer complex formation by β‐ or γ‐cyclodextrin

Nagao Kobayashi, Rumiko Saito, Akihiko Ueno and Tetsuo Osa
Die Makromolekulare Chemie 184 (4) 837 (1983)
https://doi.org/10.1002/macp.1983.021840418

Qualitative Valence-Bond Descriptions of Electron-Rich Molecules: Pauling “3-Electron Bonds” and “Increased-Valence” Theory

R. D. Harcourt
Lecture Notes in Chemistry, Qualitative Valence-Bond Descriptions of Electron-Rich Molecules: Pauling “3-Electron Bonds” and “Increased-Valence” Theory 30 217 (1982)
https://doi.org/10.1007/978-3-642-93216-8_20

Hydrogen bonding and proton transfer between nitro-phenols and lecithin in apolar solvents

A. Sidorowicz, U. Tlatlik-Nowak and R. Randomski
Chemistry and Physics of Lipids 30 (1) 93 (1982)
https://doi.org/10.1016/0009-3084(82)90010-X

Application of Molecular Orbital Theory to Electron Transfer Reactions of Metal Complexes in Solution

Jeremy K. Burdett
Comments on Inorganic Chemistry 1 (2) 85 (1981)
https://doi.org/10.1080/02603598108078083

A Semiempirical Potential Energy Surface for Chemiluminescent Electron-Transfer Reactions. I

Francesco F. Di Giacomo
Zeitschrift für Physikalische Chemie 122 (1) 1 (1980)
https://doi.org/10.1524/zpch.1980.122.1.001

A molecular orbital approach to electron-transfer reactions between transition-metal ions in solution

Jeremy K. Burdett
Inorganic Chemistry 17 (9) 2537 (1978)
https://doi.org/10.1021/ic50187a040

Spectroscopy of binary solutions. The benzene–iodine charge-transfer spectrum

Jeanne McHale, Ajit Banerjee and Jack Simons
The Journal of Chemical Physics 69 (4) 1406 (1978)
https://doi.org/10.1063/1.436753

Charge-transfer bands observed with the intermolecular hydrogen-bonded systems between acetic acid and some aliphatic amines

Hiroshi Nakanishi, Hiroshi Morita and Saburo Nagakura
Journal of Molecular Spectroscopy 65 (2) 295 (1977)
https://doi.org/10.1016/0022-2852(77)90198-9

Orientierungseffekte auf Charge‐Transfer‐Wechselwirkungen, VI. Die beiden intramolekularen Chinhydrone der [2.2]Paracyclophan‐Reihe

Heinz A. Staab and Walter Rebafka
Chemische Berichte 110 (10) 3333 (1977)
https://doi.org/10.1002/cber.19771101013

Investigation of molecular interactions in the complexes NH3-HF, H2O-HF, NH3-F2, and H2O-F2 by the method of localized molecular orbitals

K. Romanovska, Kh. Rataichak, B. J. McClellan and W. J. Orville-Thomas
Theoretical and Experimental Chemistry 13 (1) 9 (1977)
https://doi.org/10.1007/BF00524825

Étude Theorique Des Liaisons Intermoléculaires Par “Transfert De Charge” V. Les Complexes NH3…Cl2, H2O…Cl2 et HF…Cl2

Joëlle La Grange, Georges Leroy and Geneviève Louterman‐Leloup
Bulletin des Sociétés Chimiques Belges 86 (4) 241 (1977)
https://doi.org/10.1002/bscb.19770860401

Gemeinsamkeiten bei der Komplexbildung in der Volumenphase und an Festkörperoberflächen, insbesondere von Oxiden anhand spektroskopischer Ergebnisse

Harald Winde, Peter Fink and Adelhard Köhler
Zeitschrift für Chemie 17 (2) 41 (1977)
https://doi.org/10.1002/zfch.19770170202

Étude théorique des liaisons intermoléculaires par “transfert de charge”. III. la liaison azote … chlore

J. La Grange, G. Leroy and G. Louterman-Leloup
Advances in Molecular Relaxation Processes 9 (1) 1 (1976)
https://doi.org/10.1016/0001-8716(76)80026-0

Étude théorique des liaisons intermoleculaires par “transfert de charge” II. La liaison eau β chlore

G. Leroy and G. Louterman-Leloup
Journal of Molecular Structure 28 (1) 33 (1975)
https://doi.org/10.1016/0022-2860(75)80041-X

Étude théorique des liaisons intermoléculaires par transfert de charge I. la liaison formol ⋯ chlore

G. Leroy, G. Louterman-Leloup, J. Gaultier and M. Schvoerer
Journal of Molecular Structure 25 (1) 205 (1975)
https://doi.org/10.1016/0022-2860(75)87081-5

Charge-transfer complexes from N-vinylindole and organic halo-containing electron acceptors

E. S. Domnina, L. P. Makhno, N. N. Chipanina, D. D. Taryashinova and G. G. Skvortsova
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science 23 (8) 1756 (1974)
https://doi.org/10.1007/BF00923205

Charge-transfer properties of hydrogen bonds. III. Charge-transfer theory and the relation between the energy and the enhancement of dipole moment of hydrogen-bonded complexes

Henryk Ratajczak and W. J. Orville-Thomas
The Journal of Chemical Physics 58 (3) 911 (1973)
https://doi.org/10.1063/1.1679344