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Results 1 to 25 of 3649

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Temperature dependence of the vibronic spectrum of cis polyacetyleneNORRIS, J; WHITE, J. W.Chemical physics letters. 1983, Vol 102, Num 6, pp 534-536, issn 0009-2614Article

Relation entre les coordonnées vibratoires linéaires des différents états électroniques d'une moléculeTSAUNE, A. YA; GOLOVCHENKO, E. I.Optika i spektroskopiâ. 1984, Vol 56, Num 5, pp 794-799, issn 0030-4034Article

A symmetry analysis of electric-field-induced spectraANDREWS, D. L; SHERBORNE, B. S.Chemical physics. 1984, Vol 88, Num 1, pp 1-5, issn 0301-0104Article

Vibronic laser action of V2+: CsCaF3BRAUCH, U; DURR, U.Optics communications. 1985, Vol 55, Num 1, pp 35-40, issn 0030-4018Article

Représentations spectrales pour les fonctions de corrélation temporelle des systèmes non invariants dans la théorie des transitions non adiabatiquesIVANOV, A. I; LOMAKIN, G. S; PONOMAREV, O. A et al.Teoretičeskaâ i matematičeskaâ fizika. 1983, Vol 57, Num 3, pp 448-458, issn 0564-6162Article

High-Resolution Study of 13C16O A―X(v' = 0-9) Bands Using the VUV-FTS at SOLEIL: Revised Term ValuesGAVILAN, Lisseth; LEMAIRC, Jean Louis; EIDELSBERG, Michèle et al.The journal of physical chemistry. A. 2013, Vol 117, Num 39, pp 9644-9652, issn 1089-5639, 9 p.Article

Dependence of the Er2O3 selective emission on the intensity of laser thermal excitationMARCHENKO, V. M.Laser physics. 2007, Vol 17, Num 9, pp 1146-1150, issn 1054-660X, 5 p.Article

Normally ordered Franck-Condon operator: a new approach for the calculation of Frank-Condon factorsFAN HONG-YI; ZAIDI, H. R.International journal of quantum chemistry. 1989, Vol 35, Num 2, pp 277-282, issn 0020-7608Article

Vibronic structure of MCD spectra. I: Non-Condon effects in molecules with nondegenerate electronic statesZGIERSKI, M. Z.The Journal of chemical physics. 1985, Vol 83, Num 5, pp 2170-2185, issn 0021-9606Article

Méthode de calcul des probabilités de transitions vibroniques optiques entre les états d'une molécule ayant des configurations géométriques très différentesGRIBOV, L. A.Optika i spektroskopiâ. 1985, Vol 59, Num 6, pp 1337-1341, issn 0030-4034Article

Observation of alkali oxide electronic emission spectra: analysis of the NaO 6700 A band systemPFEIFER, J; GOLE, J. L.The Journal of chemical physics. 1984, Vol 80, Num 1, pp 565-567, issn 0021-9606Article

Comment trouver les paramètres déterminant le caractère diffus des spectres vibroniques des vapeurs de molécules polyatomiquesMIRUMYANTS, S. O; DEMCHUK, YU. S.Optika i spektroskopiâ. 1984, Vol 56, Num 2, pp 241-246, issn 0030-4034Article

Integrated double-beam hyper-Raman spectroscopyANDREWS, D. L.Molecular physics (Print). 1984, Vol 52, Num 4, pp 969-972, issn 0026-8976Article

Some aspects of the solution of the nonadiabatic electron-vibration problemBARANOV, V. I; GRIBOV, L. A.Journal of molecular structure. 1983, Vol 104, Num 3-4, pp 267-285, issn 0022-2860Article

Homogeneous broaderning of vibronic spectra of complex moleculesNEPORENT, B. S; YARUNIN, V. S.Optika i spektroskopiâ. 1989, Vol 66, Num 4, pp 950-952, issn 0030-4034, 3 p.Article

Resonance fluorescence from vibronic systems with displaced potential-energy surfaces: temporal evolution of the intensityVOGEL, W; WELSCH, D.-G; KUHN, H et al.Journal of the Optical Society of America. B, Optical physics (Print). 1988, Vol 5, Num 1, pp 67-72, issn 0740-3224Article

Dichlorosilylene. The UV spectrumRUZSICSKA, B. P; JODHAN, A; SAFARIK, I et al.Chemical physics letters. 1985, Vol 113, Num 1, pp 67-70, issn 0009-2614Article

Identification de la contribution des vibrations à basse fréquence à l'élargissement des raies vibroniques du spectre d'absorption d'après les données de la spectroscopie de diffusion Raman résonnanteUMANSKIJ, I. M; BAKHRAKH, V. L; LUKASHIN, A. V et al.Optika i spektroskopiâ. 1985, Vol 59, Num 2, pp 301-305, issn 0030-4034Article

Vibronic spectra of a molecule in a laser fieldHIZHNYAKOV, V; LOORITS, V; ROZMAN, M et al.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 11, pp 2241-2250, issn 0022-3700Article

Vibronic (S1←S0) spectra and structure of acetyl halide molecules in S1 statesYAKOVLEV, N. N; KUZNETSOVA, T. S; GODUNOV, I. A et al.Russian journal of physical chemistry. 1994, Vol 68, Num 7, pp 1124-1126, issn 0036-0244Article

A new approach to the estimation of accuracy of calculations of vibrational wavefunctions and radiative parametersSTOLYAROV, A. V; KUZ'MENKO, N. E.Spectroscopy letters. 1985, Vol 18, Num 9, pp 671-678, issn 0038-7010Article

Algorithme de calcul d'éléments de matrice de l'opérateur moment dipolaire de la transition vibroniqueNAZARENKO, T. T.Optika i spektroskopiâ. 1984, Vol 57, Num 2, pp 225-229, issn 0030-4034Article

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

Analysis of vibronic transitions in titanium doped sapphire using the temperature of the fluorescence spectraBYVIK, C. E; BUONCRISTIANI, A. M.IEEE journal of quantum electronics. 1985, Vol 21, Num 10, pp 1619-1624, issn 0018-9197Article

The visible absorption spectrum of NO2: a three-mode nuclear dynamics investigationHALLER, E; KÖPPEL, H; CEDERBAUM, L. S et al.Journal of molecular spectroscopy (Print). 1985, Vol 111, Num 2, pp 377-397, issn 0022-2852Article

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