Vibrational structure of electronic transitions in conjugated molecules

[1]  Martin Karplus,et al.  Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrization , 1972 .

[2]  B. Hudson,et al.  A low-lying weak transition in the polyene α,ω-diphenyloctatetraene , 1972 .

[3]  Klaus Schulten,et al.  On the origin of a low-lying forbidden transition in polyenes and related molecules , 1972 .

[4]  H. Pickett Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules , 1972 .

[5]  S. Rice,et al.  Study of the Lifetimes of Individual Vibronic States of the Isolated Benzene Molecule , 1971 .

[6]  J. D. Bene Theoretical Study of Open Chain Dimers and Trimers Containing CH3OH and H2O , 1971 .

[7]  S. Peyerimhoff,et al.  A new interpretation for the structure of the VN bands of ethylene , 1971 .

[8]  W. E. Kammer,et al.  Combined SCF and CI Calculations for the Low‐Lying Rydberg and Valence Excited States of Ethylene , 1971 .

[9]  C. R. Brundle,et al.  Nonplanarity in hexafluorobutadiene as revealed by photoelectron and optical spectroscopy , 1970 .

[10]  M. Bénard,et al.  Détermination du spectre d'absorption des hydrocarbures conjugués par l'utilisation d'un hamiltonien vibronique , 1970 .

[11]  A. J. Merer,et al.  Ultraviolet spectra and excited states of ethylene and its alkyl derivatives , 1969 .

[12]  A. J. Merer,et al.  Vibrational Structure of the π*–π Electronic Transition of Ethylene , 1969 .

[13]  R. Mcdiarmid Vibrational Intensity Progression in the V ← N Transition of Ethylene , 1969 .

[14]  G. Wald The molecular basis of visual excitation. , 1968, Nature.

[15]  R. Mcdiarmid,et al.  Far‐Ultraviolet Spectrum of Ethylene and Ethylene‐d4 , 1967 .

[16]  W. Siebrand Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon Factors , 1967 .

[17]  J. Murrell,et al.  Franck-condon factors for large aromatic molecules , 1967 .

[18]  L. Burnelle,et al.  The distortions of the ethylene molecule in its low-lying excited states—A four-electron treatment , 1965 .

[19]  T. E. Sharp,et al.  Franck—Condon Factors for Polyatomic Molecules , 1964 .

[20]  W. Donath Vibrational Interactions in Pariser—Parr Theory. I. Bandwidths and Transition Intensities , 1964 .

[21]  Ef McCoy,et al.  Electronic States of Aromatic Hydrocarbons: The Franck-Condon Principle and Geometries in Excited States , 1962 .

[22]  H. Schüler,et al.  Über die Ultraviolettabsorption des trans-n-Hexatriens-(1:3:5) und des Cyclohexadiens-(1:3) , 1961 .

[23]  R. S. Mulliken,et al.  Far Ultraviolet Absorption Spectra of Ethylene and Ethylene‐d4 , 1955 .

[24]  L. Jones,et al.  Far Ultraviolet Absorption Spectra of Unsaturated and Aromatic Hydrocarbons , 1955 .

[25]  K. Watanabe,et al.  Absorption Coefficients of Ethylene in the Vacuum Ultraviolet , 1953 .

[26]  W. Price,et al.  The absorption spectra of hexatriene and divinyl acetylene in the vacuum ultra-violet , 1946, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[27]  Aaron Sayvetz,et al.  The Kinetic Energy of Polyatomic Molecules , 1939 .

[28]  Carl Eckart,et al.  Some Studies Concerning Rotating Axes and Polyatomic Molecules , 1935 .