Variation des énergies d'isomérisation du déplacement 1,2 en fonction de la nature de l'atome migrateur (du groupe) XCHARKIN, O. P; ZYUBINAT, T. S; KLIMENKO, N. M et al.Žurnal neorganičeskoj himii. 1984, Vol 29, Num 7, pp 1635-1643, issn 0044-457XArticle

A search for H₃ emission from electron-pulse-irradiated hydrogen gasFREEMAN, C. G; QUICKENDEN, T. I; SANGSTER, D. F et al.Journal of photochemistry. 1984, Vol 24, Num 4, pp 403-405, issn 0047-2670Article

ATOMDIAT ― A program for calculating variationally exact ro-vibrational levels of floppy triatomicsTENNYSON, J.Computer physics communications. 1983, Vol 29, Num 3, pp 307-319, issn 0010-4655Article

A generalized approach to the calculation of ro-vibrational spectra of triatomic moleculesSUTCLIFFE, B. T; TENNYSON, J.Molecular physics (Print). 1986, Vol 58, Num 6, pp 1053-1066, issn 0026-8976Article

Complex route to chaos in velocity-driven atomsTRAN, P. X; BRENNER, D. W; WHITE, C. T et al.Physical review letters. 1990, Vol 65, Num 26, pp 3219-3222, issn 0031-9007Article

Calculation of centrifugal distortion in FCNWHIFFEN, D. H.Journal of molecular spectroscopy (Print). 1985, Vol 114, Num 1, pp 236-237, issn 0022-2852Article

Première approximation du schéma optique de valence en coordonnées curvilignes, formules des dérivées secondes des molécules XY2 de symétrie C2v, paramètres électrooptiques du monoxyde de fluorKOLOMIRTSOVA, T. D; SHCHEPKIN, D. N.Optika i spektroskopiâ. 1985, Vol 58, Num 4, pp 794-798, issn 0030-4034Article

Approaching the full CI limit with MRD CI calculations: the X ¹A₁ state of water with a double-zeta basisPHILLIPS, R. A; BUENKER, R. J; BRUNA, P. J et al.Chemical physics. 1984, Vol 84, Num 1, pp 11-19, issn 0301-0104Article

Coordonnées vibrationnelles et déplacements isotopiques des molécules linéairesTSAUNE, A. YA; GOLOVCHENKO, E. I.Optika i spektroskopiâ. 1984, Vol 56, Num 3, pp 420-424, issn 0030-4034Article

Exponential separation and long-time correlation in collinear OCSDAVIS, M. J.Chemical physics letters. 1984, Vol 110, Num 5, pp 491-495, issn 0009-2614Article

An ab initio SCF calculation of the polarizability tensor of sulphur dioxideBACSKAY, G. G.The Journal of chemical physics. 1983, Vol 79, Num 4, pp 2090-2092, issn 0021-9606Article

Direct calculation of the frequency-dependent polarizability from a CI matrixIWATA, S.Chemical physics letters. 1983, Vol 102, Num 6, pp 544-549, issn 0009-2614Article

The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectraVAN ROOSMALEN, O. S; LEVINE, R. D; DIEPERINK, A. E. L et al.Chemical physics letters. 1983, Vol 101, Num 6, pp 512-517, issn 0009-2614Article

Multiphoton multiple ionisation of N₂O probed by three-dimensional covariance mappingFRASINSKI, L. J; HATHERLY, P. A; CODLING, K et al.Physics letters. A. 1991, Vol 156, Num 5, pp 227-232, issn 0375-9601Article

Metastability and Rydberg states of triatomic hydrogenBORDAS, C; HELM, H.Journal de physique IV. Colloque. 1991, Vol 1, Num 7, pp C7.513-C7.516Conference Paper

Formulas for transforming from internal coordinates to Eckart frame coordinates of a symmetric triatomic moleculeADLER-GOLDEN, S. M; CARNEY, G. D.Chemical physics letters. 1985, Vol 113, Num 6, pp 582-584, issn 0009-2614Article

Femtosecond photofragment spectroscopy: the reaction ICN→CN+ISCHERER, N. F; KNEE, J. L; SMITH, D. D et al.Journal of physical chemistry (1952). 1985, Vol 89, Num 24, pp 5141-5143, issn 0022-3654Article

Molecular parameters of dihalides of IIB group elementsPANDEY, A. N; STRAUCH, B; VERMA, U. P et al.Collection of Czechoslovak chemical communications. 1985, Vol 50, Num 2, pp 336-342, issn 0010-0765Article

Study of the sulphur-containing molecules in the EUV region: IV. The dissociation processes of SO₂ in the 760 Å regionWU, C. Y. R.Journal of physics. B. Atomic and molecular physics. 1984, Vol 17, Num 3, pp 405-416, issn 0022-3700Article

Asymptotic bending energiesROSS, S. C.Chemical physics letters. 1984, Vol 107, Num 6, pp 572-574, issn 0009-2614Article

Comment on the subpicosecond Kerr effect in CS₂ETCHEPARE, J; GRILLON, G; ANTONETTI, A et al.Chemical physics letters. 1984, Vol 107, Num 4-5, issn 0009-2614, 489Article

Photodissociation dynamics of triatomic molecules. Effect of predissociation on diatomic fragment fluorescence polarizationNAGATA, T; KONDOW, T; KUCHITSU, K et al.Molecular physics (Print). 1983, Vol 50, Num 1, pp 49-63, issn 0026-8976Article

Resonances in molecular collisions: importance of mode decoupling in the exit channel of attractive potentialsKULANDER, K. C.The Journal of chemical physics. 1983, Vol 79, Num 3, pp 1279-1285, issn 0021-9606Article

Calcul théorique des coefficients d'Einstein de nouvelles transitions vibrationnelles dans la molécule de CO2ZAVORUEV, S. M; PIVOVAR, V. A; RAKAUSKAS, R. I et al.Optika i spektroskopiâ. 1986, Vol 61, Num 3, pp 441-444, issn 0030-4034Article

Structural classification of AB₂ molecules and A₃ clusters from valence electron orbital radiiANDREONI, W; GALLI, G; TOSI, M et al.Physical review letters. 1985, Vol 55, Num 17, pp 1734-1737, issn 0031-9007Article