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 O_h f^x 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

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

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 ⁵Σ_g⁺ 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

Jet spectroscopy of anthracene and deuterated anthracenesLAMBERT, W. R; FELKER, P. M; SYAGE, J. A et al.The Journal of chemical physics. 1984, Vol 81, Num 5, pp 2195-2208, issn 0021-9606Article

Vibrational state dependence of radiationless processes in ¹B_2u benzeneSTEPHENSON, T. A; RICE, S. A.The Journal of chemical physics. 1984, Vol 81, Num 3, pp 1073-1082, issn 0021-9606Article

Quantum-mechanical proof and interpretation of the classical formula for the chemical structure of a molecule and of the chemical bondTATEVSKII, V. M.Russian journal of physical chemistry. 1991, Vol 65, Num 12, pp 1722-1725, issn 0036-0244Article

Approximate energy of the ¹A_u(π^*n) electronic state of s-tetrazineINNES, K. K.Journal of molecular spectroscopy (Print). 1988, Vol 129, Num 1, pp 140-144, issn 0022-2852Article

The 370-nm electronic spectrum of tropolone: evidence from single vibronic level fluorescence spectra regarding the assignment of some vibrationa fundamentals in the X~ and à statesALVES, A. C. P; HOLLAS, J. M; HAMDAN MUSA et al.Journal of molecular spectroscopy (Print). 1985, Vol 109, Num 1, pp 99-122, issn 0022-2852Article