INTERPLAY OF JAHN-TELLER AND PSEUDO-JAHN-TELLER VIBRONIC DYNAMICS IN THE BENZENE CATION

[11] Cederbaum L. S., 1977, ADV CHEM PHYS, V36, P205, DOI DOI 10.1002/9780470142554.ch4

[12] EFFECTIVE SINGLE-MODE HAMILTONIAN FOR THE CALCULATION OF MULTIMODE JAHN-TELLER BAND SHAPES [J]. SOLID STATE COMMUNICATIONS, 1980, 35 (11) : 879 - 881

[13] MANY-BODY APPROACH TO VIBRATIONAL STRUCTURE IN MOLECULAR ELECTRONIC-SPECTRA .1. THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 603 - 611

[14] VIBRONIC COUPLING BY OUT-OF-PLANE MODES IN PYRIDINE, PYRAZINE AND QUINOXALINE [J]. CHEMICAL PHYSICS LETTERS, 1976, 43 (03) : 440 - 445

[15] JAHN-TELLER EFFECTS IN SUBSTITUTED BENZENE CATIONS .4. INTERMODE INTERACTIONS AND INTENSITY ANOMALIES IN SYM-TRIFLUOROBENZENE IONS [J]. CHEMICAL PHYSICS, 1980, 48 (03) : 329 - 348

[16] CULLUM J, 1985, LANCZOS ALGORITHMS L, V2

[17] Cullum J. K., 1985, LANCZOS ALGORITHMS L, V1

[18] GLOBAL TOPOLOGY OF TRIATOMIC POTENTIAL SURFACES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) : 397 - 402

[19] DYNAMICAL STUDY OF NON-ADIABATIC UNIMOLECULAR REACTIONS - THE CONICAL INTERSECTION BETWEEN THE B2B2 AND A2A1 STATES OF H2O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (03) : 1246 - 1264

[20] FRACTIONAL QUANTIZATION OF MOLECULAR PSEUDOROTATION IN NA-3 [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (24) : 2598 - 2601

[11] Cederbaum L. S., 1977, ADV CHEM PHYS, V36, P205, DOI DOI 10.1002/9780470142554.ch4

[12] EFFECTIVE SINGLE-MODE HAMILTONIAN FOR THE CALCULATION OF MULTIMODE JAHN-TELLER BAND SHAPES [J]. SOLID STATE COMMUNICATIONS, 1980, 35 (11) : 879 - 881

[13] MANY-BODY APPROACH TO VIBRATIONAL STRUCTURE IN MOLECULAR ELECTRONIC-SPECTRA .1. THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (02) : 603 - 611

[14] VIBRONIC COUPLING BY OUT-OF-PLANE MODES IN PYRIDINE, PYRAZINE AND QUINOXALINE [J]. CHEMICAL PHYSICS LETTERS, 1976, 43 (03) : 440 - 445

[15] JAHN-TELLER EFFECTS IN SUBSTITUTED BENZENE CATIONS .4. INTERMODE INTERACTIONS AND INTENSITY ANOMALIES IN SYM-TRIFLUOROBENZENE IONS [J]. CHEMICAL PHYSICS, 1980, 48 (03) : 329 - 348

[16] CULLUM J, 1985, LANCZOS ALGORITHMS L, V2

[17] Cullum J. K., 1985, LANCZOS ALGORITHMS L, V1

[18] GLOBAL TOPOLOGY OF TRIATOMIC POTENTIAL SURFACES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) : 397 - 402

[19] DYNAMICAL STUDY OF NON-ADIABATIC UNIMOLECULAR REACTIONS - THE CONICAL INTERSECTION BETWEEN THE B2B2 AND A2A1 STATES OF H2O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (03) : 1246 - 1264

[20] FRACTIONAL QUANTIZATION OF MOLECULAR PSEUDOROTATION IN NA-3 [J]. PHYSICAL REVIEW LETTERS, 1986, 56 (24) : 2598 - 2601