ELECTRONIC CONSEQUENCES OF VIBRATIONAL DEFICIENCY IN POLYATOMIC MOLECULES

被引:43
作者
GARDNER, PJ
KASHA, M
机构
[1] Institute of Molecular Biophysics, Department of Chemistry, Florida State University, Tallahassee
关键词
D O I
10.1063/1.1671240
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Vibrationally deficient molecules have been defined as those molecules whose symmetry species for the normal vibrational modes of a molecule fail to span all of the irreducible representations of the corresponding point group. A comprehensive group-theoretical study of all of the finite point groups and of the infinite point groups C∞v and D∞h has been undertaken in order to determine the extent of vibrational deficiency for various molecular geometries. An important electronic consequence of vibrational deficiency is the identification of special examples of electronic transitions which are forbidden even when considering perturbation by a single antisymmetric normal vibrational mode. Thus, in the second part of this grouptheoretical study, electric-dipole selection rules have been determined in order to ascertain possible examples of these forbidden transitions in vibrationally deficient molecules. First-order forbidden vibronic transitions are found to be physically possible in certain polyatomic molecules in D3k, D 4h, Td, Oh, C∞v, and D ∞h point groups. An analysis of electronic transitions of vibrationally deficient molecules in the above point groups was made in order to establish and to predict examples of this specially forbidden transition which will be manifest as an anomalously weak absorption. A second electronic consequence of vibrational deficiency is predicted in small polyatomic molecules where missing antisymmetric vibrations may have a critical influence on the pathway of intramolecular radiationless processes. The probability of a radiationless transition in an isolated polyatomic molecule may be considered to depend upon a vibrational factor and an electronic factor. This present work indicates that in vibrationally deficient molecules, the electronic factor may have a significant influence on the nonradiative transitions. The fluorescence of SO2 from the second excited singlet state to the ground state is considered as a possible example of the influence of the electronic factor on radiationless processes in vibrationally deficient molecules.
引用
收藏
页码:1543 / &
相关论文
共 42 条
[1]   FORBIDDEN CHARACTER IN ALLOWED ELECTRONIC TRANSITIONS [J].
ALBRECHT, AC .
JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) :156-169
[2]  
[Anonymous], MOL ORBITALS CHEM PH
[3]   MOLECULAR ORBITAL THEORY FOR OCTAHEDRAL AND TETRAHEDRAL METAL COMPLEXES [J].
BASCH, H ;
VISTE, A ;
GRAY, HB .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :10-+
[4]   MOLECULAR ORBITAL THEORY FOR SQUARE-PLANAR METAL HALIDE COMPLEXES [J].
BASCH, H ;
GRAY, HB .
INORGANIC CHEMISTRY, 1967, 6 (02) :365-&
[5]   INTRAMOLECULAR RADIATIONLESS TRANSITIONS [J].
BIXON, M ;
JORTNER, J .
JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (02) :715-&
[6]   INTERNAL CONVERSION IN AROMATIC AND N-HETEROAROMATIC MOLECULES [J].
BYRNE, JP ;
MCCOY, EF ;
ROSS, IG .
AUSTRALIAN JOURNAL OF CHEMISTRY, 1965, 18 (10) :1589-&
[7]   THEORY OF RADIATIONLESS TRANSITIONS IN AN ISOLATED MOLECULE [J].
CHOCK, DP ;
JORTNER, J ;
RICE, SA .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) :610-&
[8]   ANOMALOUSLY LONG RADIATIVE LIFETIMES OF MOLECULAR EXCITED STATES [J].
DOUGLAS, AE .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) :1007-&
[9]  
DOUGLAS AE, 1966, MOLECULAR SPECTRA MO, V3, P511
[10]  
DUBOIS I, 1964, B SOC ROY SCI LIEGE, V33, P833