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Results 1 to 25 of 162

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Long-range, nonadiabatic effects in statistical adiabatic channel models : dynamic orientation of diatomic fragments formed in the decomposition of long-lived triatomic complexesDASHEVSKAYA, E. I; NIKITIN, E. E; TROE, J et al.The Journal of chemical physics. 1990, Vol 93, Num 11, pp 7803-7807, issn 0021-9606, 5 p.Article

A method to integrate an atom in a molecule without explicit representation of the interatomic surfacePOPELIER, P. L. A.Computer physics communications. 1998, Vol 108, Num 2-3, pp 180-190, issn 0010-4655Article

On the variation of the electric quadrupole moment with internuclear distance and the atom-diatom long-range electrostatic interaction energyRODRIGUES, S. P. J; VARANDAS, A. J. C.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 435-439, issn 1463-9076Article

Calculated spectra for the N2-Ar van der Waals complexAYLLON, A. G; SANTAMARIA, J; MILLER, S et al.Molecular physics (Print). 1990, Vol 71, Num 5, pp 1043-1054, issn 0026-8976, 12 p.Article

A REMPI and ZEKE spectroscopic study of the trans-formanilide.Ar van der Waals clusterULLRICH, Susanne; TARCZAY, György; XIN TONG et al.Chemical physics letters. 2002, Vol 351, Num 1-2, pp 121-127, issn 0009-2614Article

Computer algebra methods for studying and computing molecular conformationsEMIRIS, I. Z; MOURRAIN, B.Algorithmica. 1999, Vol 25, Num 2-3, pp 372-402, issn 0178-4617Article

Semiconductor surface studiesJOANNOPOULOS, J. D; KYEONGJAE CHO; MIRBT, S et al.RLE Progress report. 1997, Num 140, pp 171-177, issn 0163-9218Article

A time-to-energy Fourier resolution method for calculating bound state energies and wavefunctions. Analysis of the method and application to 2D ArHClYEU WANG; CARRINGTON, T. JR; COREY, G. C et al.Chemical physics letters. 1994, Vol 228, Num 1-3, pp 144-152, issn 0009-2614Article

Ab initio study of the H2CO-Ar complexSADLEJ, J; SZCZESNIAK, M. M; CHAŁASINSKI, G et al.The Journal of chemical physics. 1993, Vol 99, Num 7, pp 5211-5218, issn 0021-9606Article

The role of the anisotropic interaction on collision induced absorption of systems containing linear molecules : the CO2-Ar caseBORYSOWA; MORALDI, M.The Journal of chemical physics. 1993, Vol 99, Num 11, pp 8424-8429, issn 0021-9606Article

Dipole moment functions of X2-Y and X2-Y2dimersBULDAKOV, Mikhail A; CHEREPANOV, Victor N; KALUGINA, Yuliya N et al.Proceedings of SPIE, the International Society for Optical Engineering. 2008, pp 693608.1-693608.6, issn 0277-786X, isbn 978-0-8194-7123-9Conference Paper

Laser-induced control of (multichannel) intracluster reactions: The slowest is always the easiest to takeGONZALEZ URENA, A; GASMI, K; SKOWRONEK, S et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2004, Vol 28, Num 2, pp 193-198, issn 1434-6060, 6 p.Article

Infrared gas phase absorption spectra of neutral and cationic toluene-argon complexesSATINK, Rob G; MEIJER, Gerard; VON HELDEN, Gert et al.Chemical physics letters. 2003, Vol 371, Num 3-4, pp 469-475, issn 0009-2614, 7 p.Article

Locating and confirming the C-H stretch bands of the halide-acetylene anion complexes using argon predissociation spectroscopyWILD, D. A; LOH, Z. M; WILSON, R. L et al.Chemical physics letters. 2003, Vol 369, Num 5-6, pp 684-690, issn 0009-2614, 7 p.Article

Quantum interferences in the Ba...FCH3(B) + hν → BaF + CH3 intracluster reactionGASMI, K; SKOWRONEK, S; GONZALEZ URENA, A et al.Chemical physics letters. 2003, Vol 376, Num 3-4, pp 324-328, issn 0009-2614, 5 p.Article

In situ measurement and modeling of hydrogen recycling and transport processes : the role of moleculesPOSPIESZCZYK, A; MERTENS, P; SERGIENKO, G et al.Journal of nuclear materials. 1999, Vol 266-69, pp 138-145, issn 0022-3115Conference Paper

Ab initio investigations of the bound rovibrational levels of NeH2+, NeHD+, and NeD2+JAQUET, R.Theoretica chimica acta. 1994, Vol 88, Num 3, pp 217-232, issn 0040-5744Article

The interaction of the N2O molecule with metal atoms : especially berylliumBLAZEJ, M; MARCH, N. H.Journal of molecular structure. Theochem. 1994, Vol 312, Num 2, pp 127-129, issn 0166-1280Article

The vibrational predissociation lifetime of the He...N2+ (X, v=1) complexBUCHACHENKO, A. A; BAISOGOLOV, A. YU; STEPANOV, N. F et al.Chemical physics letters. 1994, Vol 220, Num 1-2, pp 93-96, issn 0009-2614Article

Calculation of electrooptical parameters and analysis of low-frequency motions in the complexes Ar-HBr, Ar-DBr, Kr-HBr, and Kr-DBrBULANIN, M. O; BULYCHEV, V. P.Optics and spectroscopy. 1993, Vol 75, Num 4, pp 436-444, issn 0030-400XArticle

Study of the I.CO2 van der Waals complex by threshold photodetachment spectroscopy of I-CO2YUEXING ZHAO; ARNOLD, C. C; NEUMARK, D. M et al.Journal of the Chemical Society. Faraday transactions. 1993, Vol 89, Num 10, pp 1449-1546, issn 0956-5000Article

A new formulation of three-body dynamical correlation energy for explicit potential functionsVARANDAS, A. J. C.Chemical physics letters. 1992, Vol 194, Num 4-6, pp 333-340, issn 0009-2614Article

Rovibrational states of a linear moleculeKONARSKI, J.Journal of molecular structure. 1992, Vol 270, pp 491-498, issn 0022-2860Article

Spectroscopy and dynamics of the Ba..FCH3 complex excited in the 728-760 nm wavelength regionGASMI, K; SKOWRONEK, S; URENA, A. Gonzalez et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2005, Vol 33, Num 3, pp 399-403, issn 1434-6060, 5 p.Article

Velocity- and mass-resolved REMPI spectroscopy of van der Waals molecules. A technique for determining the cluster size responsible for spectral featuresSAMPSON, Rebecca K; BELLM, Susan M; GASCOOKE, Jason R et al.Chemical physics letters. 2003, Vol 372, Num 3-4, pp 307-313, issn 0009-2614, 7 p.Article

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