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Cited article:

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 CO‐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

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

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

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