kw.\*:("Niveau énergie vibronique")
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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
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
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
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
VIBRONIC COUPLING IN CUBIC COMPLEXES.KAHN O; KETTLE SFA.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 1; PP. 61-79; BIBL. 26 REF.Article
QUANTUM MECHANICAL CONSISTENT FORCE FIELD (QCFF/PI) METHOD: CALCULATIONS OF ENERGIES, CONFORMATIONS AND VIBRONIC INTERACTIONS OF GROUND AND EXCITED STATES OF CONJUGATED MOLECULES.WARSHEL A.1973; ISRAEL J. CHEM.; ISRAEL; DA. 1973; VOL. 11; NO 5; PP. 709-717; BIBL. 10 REF.; (FARKAS MEM. SYMP. STRUCT. DYN. EXCITED STATE; JERUSALEM; 1973)Conference Paper
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
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
DEUTERIUM ISOTOPE EFFECT ON SINGLE VIBRONIC LEVEL PHOTOCHEMISTRY OF FORMALDEHYDE (A, 1A2): FLUORESCENCE QUANTUM YIELDS, RADIATIVE AND NON-RADIATIVE TRANSITIONS.MILLER RG; LEE EKC.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 1; PP. 52-54; BIBL. 15 REF.Article
STIMULATED EMISSION CROSS SECTION OF H2 DISSOCIATION TRANSITIONCOHN A; MARCUCCI M.1973; J. APPL. PHYS.; U.S.A.; DA. 1973; VOL. 44; NO 4; PP. 1930-1931; BIBL. 10 REF.Serial Issue
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
AB INITIO-RECHNUNGEN ZUM F2-MOLEKUEL = CALCULS AB INITIO SUR LA MOLECULE F2KASSECKERT E.1973; Z. NATURFORSCH., A; DTSCH.; DA. 1973; VOL. 28; NO 5; PP. 704-708; ABS. ANGL.; BIBL. 21 REF.Serial Issue
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