Recherches sur la répartition de la densité électronique dans les molécules - I. — Effet de la liaison chimique
J. Chim. Phys., 53 (1956) 218-221
Published online: 2017-05-29
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:
This article has been cited by the following article(s):
Hypervalent Chalcogen Bonds Catalysis on the Intramolecular Aza‐Michael Reaction of Aminochalcone: Catalytic Performance and Chalcogen Bond Properties
Zhuo Wang, Bo Shi, Chang Zhao and Yanli ZengChemistry – A European Journal 30 (45) (2024)
https://doi.org/10.1002/chem.202401886
122 (2024)
https://doi.org/10.1016/B978-0-12-821978-2.00062-3
Iodine(i)-based and iodine(iii)-based halogen bond catalysis on the Friedel–Crafts reaction: a theoretical study
Chang Zhao, Ying Li, Xiaoyan Li and Yanli ZengPhysical Chemistry Chemical Physics 25 (31) 21100 (2023)
https://doi.org/10.1039/D3CP02541A
Chalcogen Bond Catalysis with Telluronium Cations for Bromination Reaction: Importance of Electrostatic and Polarization Effects
Yanjiang Wang, Chang Zhao, Wen‐Kai Chen and Yanli ZengChemistry – A European Journal 29 (71) (2023)
https://doi.org/10.1002/chem.202302749
Applicability of transferable multipole pseudo-atoms for restoring inner-crystal electronic force density fields. Chemical bonding and binding features in the crystal and dimer of 1,3-bis(2-hydroxyethyl)-6-methyluracil
Alina F. Saifina, Sergey V. Kartashov, Liliya F. Saifina and Robert R. FayzullinIUCrJ 10 (5) 584 (2023)
https://doi.org/10.1107/S2052252523007108
Neutral Monodentate and Hypervalent Chalcogen Bond Catalysis on the Intramolecular Rauhut‐Currier Reaction of Bis(enones): A DFT Study
Zhuo Wang, Chang Zhao, Xiaoyan Li, Bo Shi and Yanli ZengChemistry – A European Journal 29 (25) (2023)
https://doi.org/10.1002/chem.202300171
Halogen Bond Catalysis on Carbonyl–Olefin Ring‐Closing Metathesis Reaction: Comparison with Lewis Acid Catalysis
Ying Li, Yuanyuan Sun, Lingpeng Meng, Qingzhong Li and Yanli ZengChinese Journal of Chemistry 40 (11) 1275 (2022)
https://doi.org/10.1002/cjoc.202100891
The mechanism and impact of mono/bis(iodoimidazolium) halogen bond donor catalysts on Michael addition of indole with trans-crotonophenone: DFT calculations
Yuanyuan Sun, Ying Li, Xiaoyan Li and Yanli ZengPhysical Chemistry Chemical Physics 24 (11) 6690 (2022)
https://doi.org/10.1039/D2CP00075J
The role of halogen bonds in the catalytic mechanism of the iso-Nazarov cyclization reaction: a DFT study
Yuanyuan Sun, Ying Li, Xiaoyan Li, Lingpeng Meng and Yanli ZengPhysical Chemistry Chemical Physics 24 (31) 18877 (2022)
https://doi.org/10.1039/D2CP01913B
Halogen bonding interactions in the XC5H4N···YCF3 (X = CH3, H, Cl, CN, NO2; Y = Cl, Br, I) complexes
Yuanyuan Sun, Bo Shi, Xueying Zhang and Yanli ZengJournal of Molecular Modeling 26 (12) (2020)
https://doi.org/10.1007/s00894-020-04606-y
The connubium between crystallography and quantum mechanics
Piero MacchiCrystallography Reviews 26 (4) 209 (2020)
https://doi.org/10.1080/0889311X.2020.1853712
Coinage metal dimers as the noncovalent interaction acceptors: study of the σ-lump interactions
Jing Cui, Xueying Zhang, Lingpeng Meng, Qingzhong Li and Yanli ZengPhysical Chemistry Chemical Physics 21 (37) 21152 (2019)
https://doi.org/10.1039/C9CP03686E
Predicting the halogen‐n (n = 3–6) synthons to form the “windmill” pattern bonding based on the halogen‐bonded interactions
Mengyu Liu, Yanli Zeng, Zheng Sun and Lingpeng MengJournal of Computational Chemistry 40 (11) 1219 (2019)
https://doi.org/10.1002/jcc.25781
Linear σ-hole⋯C O⋯σ-hole intermolecular interactions between carbon monoxide and dihalogen molecules XY (X, Y = Cl, Br)
Xing Yang, Fan Yang, Rui-Zhi Wu, et al.Journal of Molecular Graphics and Modelling 76 419 (2017)
https://doi.org/10.1016/j.jmgm.2017.07.026
Insight into π-hole interactions containing the inorganic heterocyclic compounds S2N2/SN2P2
Bo Lu, Xueying Zhang, Lingpeng Meng and Yanli ZengJournal of Molecular Modeling 23 (8) (2017)
https://doi.org/10.1007/s00894-017-3407-8
Inorganic benzenes as the noncovalent interaction donor: a study of the π-hole interactions
Runtian Chu, Xueying Zhang, Lingpeng Meng and Yanli ZengJournal of Molecular Modeling 23 (12) (2017)
https://doi.org/10.1007/s00894-017-3513-7
The Pt (II)⋅⋅⋅Cl Interactions: Nature and Strength
Bo Lu, Xueying Zhang, Lingpeng Meng and Yanli ZengChemistrySelect 1 (18) 5698 (2016)
https://doi.org/10.1002/slct.201601230
Comparative studies on group III σ-hole and π-hole interactions
Lei Gao, Yanli Zeng, Xueying Zhang and Lingpeng MengJournal of Computational Chemistry 37 (14) 1321 (2016)
https://doi.org/10.1002/jcc.24347
Insight into the pseudo π-hole interactions in the M3H6⋯(NCF)n(M = C, Si, Ge, Sn, Pb; n = 1, 2, 3) complexes
Wei Li, Yanli Zeng, Xiaoyan Li, Zheng Sun and Lingpeng MengPhysical Chemistry Chemical Physics 18 (35) 24672 (2016)
https://doi.org/10.1039/C6CP03713E
The enhancing effects of group V σ-hole interactions on the F⋯O halogen bond
Wei Li, Yanli Zeng, Xueying Zhang, Shijun Zheng and Lingpeng MengPhys. Chem. Chem. Phys. 16 (36) 19282 (2014)
https://doi.org/10.1039/C4CP02430C
The density in density functional theory
Richard F.W. BaderJournal of Molecular Structure: THEOCHEM 943 (1-3) 2 (2010)
https://doi.org/10.1016/j.theochem.2009.10.022
Chemical Reactivity Theory
Paul Popelier and Patrick BultinckChemical Reactivity Theory (2009)
https://doi.org/10.1201/9781420065442.ch15
Charge density and computational study of benzhydrol and benzhydrol-d10
Chong Zheng, Heike Hofstetter and Oliver HofstetterJournal of Molecular Structure 875 (1-3) 173 (2008)
https://doi.org/10.1016/j.molstruc.2007.04.034
On the role of the electron density difference in the interpretation of molecular properties
James F. HarrisonThe Journal of Chemical Physics 119 (16) 8763 (2003)
https://doi.org/10.1063/1.1610432
Electron distributions in radicals
Viktor N. Staroverov and Ernest R. DavidsonInternational Journal of Quantum Chemistry 77 (1) 316 (2000)
https://doi.org/10.1002/(SICI)1097-461X(2000)77:1<316::AID-QUA30>3.0.CO;2-5
Influence of core-valence separation of electron localization function
Miroslav Kohout and Andreas SavinJournal of Computational Chemistry 18 (12) 1431 (1997)
https://doi.org/10.1002/(SICI)1096-987X(199709)18:12<1431::AID-JCC1>3.0.CO;2-K
Quantum chemistry of coordination compounds
Roman Boča and Peter PelikánCoordination Chemistry Reviews 118 1 (1992)
https://doi.org/10.1016/0010-8545(92)87001-L
The Application of Charge Density Research to Chemistry and Drug Design
Philip Coppens and Dirk FeilNATO ASI Series, The Application of Charge Density Research to Chemistry and Drug Design 250 7 (1991)
https://doi.org/10.1007/978-1-4615-3700-7_2
Marginal electron density and density-difference functions
Toshikatsu Koga, Kotomi Sano and Tetsuya MoritaTheoretica Chimica Acta 81 (1-2) 21 (1991)
https://doi.org/10.1007/BF01113375
Molecules in Physics, Chemistry, and Biology
R. F. W. BaderTopics in Molecular Organization and Engineering, Molecules in Physics, Chemistry, and Biology 3 73 (1989)
https://doi.org/10.1007/978-94-009-2853-4_4
Accurate electron densities of the hydrogen molecule
R Moszynski and K SzalewiczJournal of Physics B: Atomic and Molecular Physics 20 (17) 4347 (1987)
https://doi.org/10.1088/0022-3700/20/17/015
Charge density distribution in small strained rings. A local hybrid overlap study
Lj. Vujisić, D.Lj. Vučković and Z.B. MaksićJournal of Molecular Structure: THEOCHEM 106 (3-4) 323 (1984)
https://doi.org/10.1016/0166-1280(84)85037-X
Comparison of the RHF, NDDO, and MOM molecular one‐electron expectation values calculated using minimum basis sets with Slater, Burns, Clementi, and BLMO exponents
G. D. Zeiss and M. A. WhiteheadJournal of Computational Chemistry 5 (2) 207 (1984)
https://doi.org/10.1002/jcc.540050214
Experimental Versus Theoretical Electron Densities. Small Molecules, Large Molecules, and Salts
Martin Breitenstein, Helmut Dannöhl, Hermann Meyer, et al.International Reviews in Physical Chemistry 3 (3) 335 (1983)
https://doi.org/10.1080/01442358309353349
Electron Distributions and the Chemical Bond
Martin Breitenstein, Helmut Dannöhl, Hermann Meyer, Armin Schweig and Werner ZittlauElectron Distributions and the Chemical Bond 255 (1982)
https://doi.org/10.1007/978-1-4613-3467-5_12
Molecular electronic property density functions: The nuclear magnetic shielding density
Cynthia J. Jameson and A. D. BuckinghamThe Journal of Chemical Physics 73 (11) 5684 (1980)
https://doi.org/10.1063/1.440045
Hydrogenic orbitals as minimum‐basis functions for SCF calculations
Donald W. Boerth and F. A. Van‐CatledgeInternational Journal of Quantum Chemistry 18 (4) 973 (1980)
https://doi.org/10.1002/qua.560180406
Elements of Quantum Chemistry
Rudolf Zahradník and Rudolf PolákElements of Quantum Chemistry 263 (1980)
https://doi.org/10.1007/978-1-4613-3921-2_11
A theoretical investigation of the oligomerization of ethylene by titanium compounds: the TiMeCl3 · C2H4 system as a model for a quantitative evaluation of the cossee mechanism
P. Cassoux, F. Crasnier and J.-F. LabarreJournal of Organometallic Chemistry 165 (3) 303 (1979)
https://doi.org/10.1016/S0022-328X(00)82199-3
Charge distribution analysis in terms of Berlin's binding and antibinding regions for Li2 and F2
Marilena Zuvia and Eduardo V. LudeñaInternational Journal of Quantum Chemistry 14 (1) 1 (1978)
https://doi.org/10.1002/qua.560140102
Non-empirical pseudopotentials (PSIBMOL algorithm) for molecular calculations: The Rh2Cl2(CO)4 complex
Alain Serafini, Ren� Poilblanc, Jean-Fran�ois Labarre and Jean-Claude BarthelatTheoretica Chimica Acta 50 (2) 159 (1978)
https://doi.org/10.1007/BF00550188
Theoretical Determination and Analysis of Electronic Charge Distributions
Vedene H SmithPhysica Scripta 15 (2) 147 (1977)
https://doi.org/10.1088/0031-8949/15/2/007
XVI. Representations of the Electron Density and its Topographical Features
Vedene H. Smith, Peter F. Price and Ilyas AbsarIsrael Journal of Chemistry 16 (2-3) 187 (1977)
https://doi.org/10.1002/ijch.197700032
A view of bond-formation in HeH+ from the separated species
A.K. Chandra and K.L. SebastianMolecular Physics 31 (5) 1489 (1976)
https://doi.org/10.1080/00268977600101161
Molecular charge distribution of CO
G. de With and D. FeilChemical Physics Letters 30 (2) 279 (1975)
https://doi.org/10.1016/0009-2614(75)80120-5
CNDO/2 Difference Electron Density Contours in Saturated Three-membered Rings
Tetsuzo ItoBulletin of the Chemical Society of Japan 48 (11) 3035 (1975)
https://doi.org/10.1246/bcsj.48.3035
Chemical and Biochemical Reactivity
H. B. JansenThe Jerusalem Symposia on Quantum Chemistry and Biochemistry, Chemical and Biochemical Reactivity 6 199 (1974)
https://doi.org/10.1007/978-94-010-1772-5_16
On the use of small atomic basis sets in non-empirical molecular calculations
H. B. Jansen and P. RosTheoretica Chimica Acta 27 (2) 95 (1972)
https://doi.org/10.1007/BF00528153
Advances in Quantum Chemistry Volume 6
Claude Aslangul, Raymond Constanciel, Raymond Daudel and Philemon KottisAdvances in Quantum Chemistry, Advances in Quantum Chemistry Volume 6 6 93 (1972)
https://doi.org/10.1016/S0065-3276(08)60542-0
Structure �lectronique des ions m�thyloxocarbonium et isopropyloxocarbonium
B. Rees, A. Veillard and R. WeissTheoretica Chimica Acta 23 (3) 266 (1971)
https://doi.org/10.1007/BF00530236
Polarity of Covalent Bonds
Martin KlessingerAngewandte Chemie International Edition in English 9 (7) 500 (1970)
https://doi.org/10.1002/anie.197005001
Atom promotion and bond properties in the hydrogen and the lithium molecules
Peter PolitzerTheoretica Chimica Acta 16 (2) 120 (1970)
https://doi.org/10.1007/BF00572781
Polarität kovalenter Bindungen
Martin KlessingerAngewandte Chemie 82 (14) 534 (1970)
https://doi.org/10.1002/ange.19700821403
On the electronic density distribution in diborane
P. Politzer and L.C. CusachsChemical Physics Letters 2 (1) 1 (1968)
https://doi.org/10.1016/0009-2614(68)80130-7
1 (1968)
https://doi.org/10.1002/9780470771082.ch1
Quantum mechanical calculations on barriers to internal rotation
M. -Cl. Moireau and A. VeillardTheoretica Chimica Acta 11 (4) 344 (1968)
https://doi.org/10.1007/BF00568790
Toward a Charge‐Density Analysis of the Chemical Bond; The Charge‐Density Bond Model
Bernard J. Ransil and John J. SinaiThe Journal of Chemical Physics 46 (10) 4050 (1967)
https://doi.org/10.1063/1.1840487
Advances in Quantum Chemistry Volume 3
S. BratožAdvances in Quantum Chemistry, Advances in Quantum Chemistry Volume 3 3 209 (1967)
https://doi.org/10.1016/S0065-3276(08)60090-8
Electronic Structure of Molecules
Electronic Structure of Molecules 217 (1966)https://doi.org/10.1016/B978-0-08-011546-7.50015-9
Electronic Density Distribution in Lithium Hydride
Peter Politzer and Richard E. BrownThe Journal of Chemical Physics 45 (2) 451 (1966)
https://doi.org/10.1063/1.1727587
Die Ladungsverschiebung beim Eintritt chemischer Bindungen am Beispiel der gleichkernigen Moleküle der ersten Achterperiode
H. Müller and H. HeegnZeitschrift für Chemie 6 (11) 438 (1966)
https://doi.org/10.1002/zfch.19660061130
Zur Elektronenverschiebung in chemischen Bindungen
H. Müller and F. ‐D. LeyhZeitschrift für Chemie 6 (12) 478 (1966)
https://doi.org/10.1002/zfch.19660061225
Advances in Quantum Chemistry
R. DaudelAdvances in Quantum Chemistry 1 115 (1964)
https://doi.org/10.1016/S0065-3276(08)60376-7
Nature of the chemical bonds in HCN and C2N2
Louis BurnelleTheoretica Chimica Acta 2 (2) 177 (1964)
https://doi.org/10.1007/BF00526583
Analysis of Calculations on Some Oxygen Hydrides
J. L. J. RosenfeldThe Journal of Chemical Physics 40 (2) 384 (1964)
https://doi.org/10.1063/1.1725123
Calculation of X-Ray and Electron Intensities Scattered by the NH3 and H2O Molecules
Claude Tavard, Marcel Rouault, Monique Roux and Marguerite CornilleThe Journal of Chemical Physics 39 (9) 2390 (1963)
https://doi.org/10.1063/1.1701464
Study of the Electron Density Distribution in the Simpler Hydrocarbons
Monique Roux, Marguerite Cornille and Louis BurnelleThe Journal of Chemical Physics 37 (5) 933 (1962)
https://doi.org/10.1063/1.1733249
Some Recent Results concerning the Electronic Density and the Force Constants of Small Molecules
S. Bratož, R. Daudel, M. Roux and M. AllavenaReviews of Modern Physics 32 (2) 412 (1960)
https://doi.org/10.1103/RevModPhys.32.412
1 165 (1957)
https://doi.org/10.1002/9780470143476.ch6