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

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

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

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

Champs de force quartiques de systèmes Renner-Teller (X²Π) à 15 électrons de valence = Quartic force fields of Renner-Teller systems (X²Π) with 15 valence electronsGRITLI, H; CHAMBAUD, G; BROMMER, M et al.Journal de chimie physique. 1994, Vol 91, Num 2, pp 151-161, issn 0021-7689Article

Interactions of Ne₂ Rydberg states with dissociation and Ne₂^f+ (X²Σ_u⁺, v⁺=0-2) ionization continuaKIM, S. B; KANE, D. J; EDEN, J. G et al.Physical review letters. 1992, Vol 68, Num 9, pp 1311-1314, issn 0031-9007Article

Physical kineticsWALKER, F. E.Journal of applied physics. 1988, Vol 63, Num 11, pp 5548-5554, issn 0021-8979Article

An efficient algorithm for solving the vibronic coupling problemLAWLEY, K. P.Journal of computational physics (Print). 1987, Vol 70, Num 1, pp 218-231, issn 0021-9991Article

Quantum-defect theory of double-minimum states in H₂ROSS, S; JUNGEN, C.Physical review letters. 1987, Vol 59, Num 12, pp 1297-1300, issn 0031-9007Article

The radiative lifetime of the A ¹II state of BHDIERCKSEN, G. H. F; GRÜNER, N. E; SABIN, J. R et al.Chemical physics. 1987, Vol 115N1, pp 15-21, issn 0301-0104Article

Semiclassical quantization of a classical analog for the Jahn-Teller E×e systemZWANZIGER, J. W; GRANT, E. R; EZRA, G. S et al.The Journal of chemical physics. 1986, Vol 85, Num 4, pp 2089-2098, issn 0021-9606Article

Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP)ISHIKAWA, H; TOYOSAKI, H; MIKAMI, N et al.Chemical physics letters. 2002, Vol 365, Num 1-2, pp 57-68, issn 0009-2614, 12 p.Article

Electron-transfer bands in mixed-valence charge-ordering crystals considered using the quasidynamic vibronic modelKLOKISHNER, S. I; KUSHKULEI, B. L; TSUKERBLAT, B. S et al.Soviet physics. Solid state. 1992, Vol 34, Num 3, pp 445-449, issn 0038-5654Article

Absorption spectroscopy of jet-cooled CS₂ : the linear excited state at 55741 to 60241 cm^-1LANTZ, K. O; VAIDA, V; DONALDSON, D. J et al.Chemical physics letters. 1991, Vol 184, Num 1-3, pp 152-158, issn 0009-2614Article

Separation of slow motion in E⊗ε vibronic statesLI YIN; GOSCINSKI, O.Chemical physics. 1990, Vol 140, Num 3, pp 363-372, issn 0301-0104Article

Vibronic structure of the Na₃ ground state by stimulated emission spectroscopyBROYER, M; DELACRETAZ, G; NI, G.-Q et al.Physical review letters. 1989, Vol 62, Num 18, pp 2100-2103, issn 0031-9007Article

Theoretical calculations of the ²B₁-²A₁ subband of NO₂ZHAO, X. Z; LU, T. X; CUI, Z. F et al.Chemical physics letters. 1989, Vol 159, Num 1, pp 37-39, issn 0009-2614Article

The (3+1) REMPI spectrum of CS₂ in the 62000-65000 cm^-1 regionLI LI; WANG, X. T; LI, X. N et al.Chemical physics. 1992, Vol 164, Num 2, pp 305-309, issn 0301-0104Article

A general theory of second-order vibronic reduction factorsPOLINGER, V. Z; BATES, C. A; DUNN, J. L et al.Journal of physics. Condensed matter (Print). 1991, Vol 3, Num 5, pp 513-527, issn 0953-8984, 15 p.Article

Effect of linear coupling on vibronic energy levels and transition intensities in the Jahn-Teller T⊗τ problemGHELICHKHANI, E; GRANT, E. R.Chemical physics letters. 1991, Vol 187, Num 3, pp 309-316, issn 0009-2614Article

Ab initio CI study of the vibrational structure of the 1 ¹Σ^- (1 ¹A″)←X and 1△(2 ¹A', 2 ¹A')←X electronic transitions in HCN and DCNPERIC, M; BUENKER, R. J; PEYERIMHOFF, S. D et al.Molecular physics (Print). 1988, Vol 64, Num 5, pp 843-864, issn 0026-8976Article