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:
Savo Bratož , Sylvette Besnaïnou
J. Chim. Phys., 56 (1959) 555-562
Published online: 2017-05-28
This article has been cited by the following article(s):
19 articles
Free-energy dependence of the rate of electron transfer to the primary quinone in beta-type reaction centers
Laurent Laporte, Christine Kirmaier, Craig C. Schenck and Dewey Holten Chemical Physics 197 (3) 225 (1995) https://doi.org/10.1016/0301-0104(95)00036-N
Use of semiempirical molecular orbital calculations for the evaluation of force fields
A. Annamalai, M. Kanakavel and Surjit Singh Proceedings / Indian Academy of Sciences 93 (6) 917 (1984) https://doi.org/10.1007/BF02840337
Determination of force fields for formaldehyde, acetaldehyde and acetone by the CNDO/force method
A. Annamalai and Surjit Singh Journal of Molecular Structure: THEOCHEM 87 (2) 169 (1982) https://doi.org/10.1016/0166-1280(82)80051-1
Vibrational relaxation in liquids with intermolecular dipole potentials of the order of kT: A Raman study of the CO‐stretching vibration band of liquid methyl ethyl ketone
Doris Scheibe Journal of Raman Spectroscopy 13 (2) 103 (1982) https://doi.org/10.1002/jrs.1250130202
An ab initio study of the influence of substituents and intramolecular hydrogen bonding on the carbonyl bond length and stretching force constant. I. Monosubstituted carbonyl compounds
Charles W. Bock, Mendel Trachtman and Philip George Journal of Computational Chemistry 2 (1) 30 (1981) https://doi.org/10.1002/jcc.540020107
Variation of the carbonyl characteristic frequency in cyclic ketones
B. Galabov, S. Suzuki and W.J. Orville-Thomas Chemical Physics Letters 73 (3) 561 (1980) https://doi.org/10.1016/0009-2614(80)80718-4
Physical Organic Chemistry–3
Werner Kutzelnigg Physical Organic Chemistry–3 981 (1977) https://doi.org/10.1016/B978-0-08-021197-8.50006-3
Structure of cyclobutanone
William M. Stigliani, Victor W. Laurie and L.H. Scharpen Journal of Molecular Spectroscopy 62 (1) 85 (1976) https://doi.org/10.1016/0022-2852(76)90265-4
Carbonyl and nitrile stretching frequencies and intensities in organic molecules
C.N.R. Rao, H.S. Randhawa and N.V.R. Reddy Spectrochimica Acta Part A: Molecular Spectroscopy 32 (4) 685 (1976) https://doi.org/10.1016/0584-8539(76)80134-1
Strained ring carbonyl force constants from molecular orbital calculations
N.B. Colthup and M.K. Orloff Chemical Physics Letters 19 (2) 298 (1973) https://doi.org/10.1016/0009-2614(73)85079-1
C. Sandorfy 1 (1970) https://doi.org/10.1002/9780470771204.ch1
The stretching vibration of carbonyl groups in cyclic ketones
B. Galabov and D. Simov Chemical Physics Letters 5 (9) 549 (1970) https://doi.org/10.1016/0009-2614(70)85042-4
Characteristic vibrational frequencies of Cyclic ketones
J.I. Brauman and V.W. Laurie Tetrahedron 24 (6) 2595 (1968) https://doi.org/10.1016/S0040-4020(01)82533-3
Vibrational Analysis of Acetone, Acetaldehyde, and Formaldehyde
P. Cossee and J. H. Schachtschneider The Journal of Chemical Physics 44 (1) 97 (1966) https://doi.org/10.1063/1.1726509
A theoretical study of the characteristic CN infrared band
S Besnaïnou, Bryan Thomas and S Bratož Journal of Molecular Spectroscopy 21 (1-4) 113 (1966) https://doi.org/10.1016/0022-2852(66)90130-5
Observations on physical and chemical effects in the spectra of cyclanones and their derivatives
A.W. Baker Spectrochimica Acta 21 (9) 1603 (1965) https://doi.org/10.1016/0371-1951(65)80072-8
Kennzahlen und IR‐Spektren einiger Pivalinsäureester
Stephan Pawlenko Justus Liebigs Annalen der Chemie 663 (1) 8 (1963) https://doi.org/10.1002/jlac.19636630104
Remarks concerning the effect of environment on the properties of CC and CO bonds
R. Daudel Tetrahedron 17 (3-4) 243 (1962) https://doi.org/10.1016/S0040-4020(01)99025-8
Influence of the Molecular Environment on the Carbonyl Frequency. Electronic Calculation
S. Bratož and Mme. S. Besnainou The Journal of Chemical Physics 34 (4) 1142 (1961) https://doi.org/10.1063/1.1731712