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Vibronic coupling of electronic states. III: The definitive breakdown of the CBO potential picture within the framework of our modelGUSTAV, K; COLDITZ, R.International journal of quantum chemistry. 1983, Vol 24, Num 3, pp 327-332, issn 0020-7608Article

On the statistical behaviour of molecular vibronic energy levelsHALLER, E; KÖPPEL, H; CEDERBAUM, L. S et al.Chemical physics letters. 1983, Vol 101, Num 3, pp 215-220, issn 0009-2614Article

The effect of an E-type quadratic Jahn-Teller coupling on the eigenstates in the T×t2 vibronic statesSAKAMOTO, N.Journal of the Physical Society of Japan. 1986, Vol 55, Num 3, pp 794-800, issn 0031-9015Article

Proceedings/1st. International annual conference on tunable solid state lasers, La Jolla CA, June 13-15, 1984HAMMERLING, P; BUDGOR, A. B; PINTO, A et al.Springer series in optical sciences. 1985, Vol 47, issn 0342-4111, VIII-203 pConference Proceedings

On a theorem of quantum mechanics of coupled nuclear-electronic systems (molecules and molecular ions)TATEVSKIJ, V. M.Žurnal fizičeskoj himii. 1989, Vol 63, Num 3, pp 657-661, issn 0044-4537, 5 p.Article

Inversion of the CH3I(X~1A1) potential by the discrete position operator methodKANFER, S; SHAPIRO, M.Journal of physical chemistry (1952). 1984, Vol 88, Num 18, pp 3964-3968, issn 0022-3654Article

Strong vibronic coupling in molecular Rydberg statesWHETTEN, R. L; GRANT, E. R.The Journal of chemical physics. 1984, Vol 80, Num 12, pp 5999-6005, issn 0021-9606Article

Theoretical estimation of the electron-molecular vibration coupling in several organic donor moleculesTANIGUCHI, M; MISAKI, Y; TANAKA, K et al.Solid state communications. 2000, Vol 114, Num 2, pp 75-79, issn 0038-1098Article

Theory of time-resolved photon absorption by molecules after radiationless transition. Application to benzene after S2→S0FUJIMURA, Y; ARAI, M; NAKASHIMA, N et al.Bulletin of the Chemical Society of Japan. 1984, Vol 57, Num 10, pp 2947-2953, issn 0009-2673Article

Systematic corrections to the Born-Oppenheimer approximationWILDER, J. A; GEORGIAN, T; FINDLEY, G. L et al.Chemical physics letters. 1987, Vol 137, Num 4, pp 345-352, issn 0009-2614Article

Broad-band luminescence in natural brown type la diamondsDE WEERDT, F; COLLINS, A. T.Diamond and related materials. 2007, Vol 16, Num 3, pp 512-516, issn 0925-9635, 5 p.Article

Coherent emission processes through vibronic levelsSCHWENDIMANN, P; SIGMUND, E.Solid state communications. 1984, Vol 50, Num 4, pp 379-382, issn 0038-1098Article

Intensity distributions of fluorescence from the 2B1 state of NO2 excited at 495.0, 474.0, 454.5, and 436,7 nmSUGIMOTO, N.Journal of molecular spectroscopy (Print). 1984, Vol 106, Num 2, pp 362-368, issn 0022-2852Article

Jahn-Teller activity in eight-coordinate Oh fx systemsWARREN, K. D.Chemical physics letters. 1984, Vol 112, Num 3, pp 233-236, issn 0009-2614Article

A THEORETICAL STUDY OF THE RESONANCE RAMAN SCATTERING FROM A MOLECULAR SYSTEM. EFFECTS OF VIBRONIC AND NONADIABATIC COUPLINGSSEO K; KONO H; FUJIMURA Y et al.1982; BULL. CHEM. SOC. JPN.; ISSN 0009-2673; JPN; DA. 1982; VOL. 55; NO 1; PP. 266-276; BIBL. 32 REF.Article

INFLUENCE DE L'ETAT ELECTRONIQUE INFERIEUR SUR LES PROFILS D'EXCITATION DES RAIES SPECTRALES DE LA DIFFUSION RAMAN RESONNANTELUKASHIN AV.1982; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1982; VOL. 53; NO 5; PP. 817-822; BIBL. 20 REF.Article

CALCUL DES FREQUENCES DE VIBRATION DANS LES ETATS ELECTRONIQUES EXCITES DES MOLECULESPRIYUTOV MV; KAMENSKIJ YU V; KOVALEV IF et al.1977; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1977; VOL. 232; NO 2; PP. 332-334; BIBL. 4 REF.Article

ON THE MEASUREMENTS OF VIBRATIONAL INTENSITY IN THE PHOTOELECTRON SPECTRA OF OXYGEN FOR THE IONIC GROUND STATE.NATALIS P.1976; J. PHYS. CHEM.; U.S.A.; DA. 1976; VOL. 80; NO 26; PP. 2829-2834; BIBL. 43 REF.Article

RESOLVED SINGLE VIBRONIC LEVEL FLUORESCENCE AFTER TWO-PHOTON EXCITATION OF BENZENE VAPOR: A DIRECT CONFIRMATION OF THE INDUCING MODE.KNIGHT AEW; PARMENTER CS.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 43; NO 3; PP. 399-403; BIBL. 26 REF.Article

ON NUCLEAR SPIN STATISTICS IN ROTATIONAL TRANSITION INTENSITIES IN TETRAHEDRAL AB4 MOLECULESROSENBERG A; SUSSKIND J.1979; CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1979; VOL. 57; NO 8; PP. 1081-1089; ABS. FRE; BIBL. 29 REF.Article

Measurement of the collision-quenched lifetime of CO molecules in a flame at atmospheric pressureAGRUP, S; ALDEN, M.Chemical physics letters. 1992, Vol 189, Num 3, pp 211-216, issn 0009-2614Article

Vibrational and electronic energy levels of polyatomic transient molecules supplement 1JACOX, M. E.Journal of physical and chemical reference data. 1990, Vol 19, Num 6, pp 1387-1546, issn 0047-2689Article

Conformational instability of the lowest triplet state of benzene: the result of ab initio calculationsBUMA, W. J; VAN DER WAALS, J. H; VAN HEMERT, M. C et al.Journal of the American Chemical Society. 1989, Vol 111, Num 1, pp 86-87, issn 0002-7863, 2 p.Article

The electronic and vibrational energies of the 5Σg+ state of He2 which corresponds asymptotically to the interaction of two 1s2s 3S He atomsKONOWALOW, D. D; LENGSFIELD, B. H. III.Chemical physics letters. 1987, Vol 139, Num 5, pp 417-420, issn 0009-2614Article

On the form of the adiabatic and diabatic representation and the validity of the adiabatic appoximation for X3 Jahn-Teller systemsTHOMPSON, T. C; TRUHLAR, D. G; MEAD, C. A et al.The Journal of chemical physics. 1985, Vol 82, Num 5, pp 2392-2407, issn 0021-9606Article

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