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Results 1 to 25 of 245

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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

Vibrational spacings for HO2 and vibrational splittings for hydrogen atom exchangeADHIKARI, N; HAMILTON, I.The Journal of chemical physics. 1990, Vol 93, Num 8, pp 6111-6112, issn 0021-9606, 2 p.Article

Thermal conductivity of atom-molecule dilute gas mixturesSCHREIBER, M; VESOVIC, V; WAKEHAM, W. A et al.High Temperatures. High Pressures (Print). 1997, Vol 29, Num 6, pp 653-658, issn 0018-1544Article

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

Extracting Cross Sections from Rate Coefficients: Application to Molecular Gas DissociationMINELLI, P; ESPOSITO, F; BRUNO, D et al.Journal of thermophysics and heat transfer. 2011, Vol 25, Num 3, pp 374-377, issn 0887-8722, 4 p.Article

Atomic representation of the dispersion interaction energySANZ-GARCIA, Aranzazu; WHEATLEY, Richard J.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 5, pp 801-807, issn 1463-9076, 7 p.Article

Investigation of atom-molecule interactions by the dielectric relaxation methodPOTAPOV, A. A.Russian journal of physical chemistry. 1992, Vol 66, Num 3, pp 353-356, issn 0036-0244Article

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

Atom-molecule dispersion-energy coefficients and their dependence on the intramolecular coordinate : A-H2 systemsMATIAS, M. A; VARANDAS, A. J. C.Molecular physics (Print). 1990, Vol 70, Num 4, pp 623-644, issn 0026-8976, 22 p.Article

Separation and semiclassical quantization of bending motion near linear geometries of a triatomNATANSON, G. A.The Journal of chemical physics. 1990, Vol 93, Num 9, pp 6589-6606, issn 0021-9606, 18 p.Article

A reevaluation of the H3 potentialBAUSCHLICHER, C. W; LANGHOFF, S. R; PARTRIDGE, H et al.Chemical physics letters. 1990, Vol 170, Num 4, pp 345-348, issn 0009-2614, 4 p.Article

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

Application of the stabilization method to interacting resonancesGONZALEZ-LEZANA, T; DELGADO-BARRIO, G; VILLARREAL, P et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2002, Vol 20, Num 2, pp 227-232, issn 1434-6060Article

Vibrational lifetimes of aniline-noble gas complexesSATINK, Rob G; BAKKER, Joost M; MEIJER, Gerard et al.Chemical physics letters. 2002, Vol 359, Num 1-2, pp 163-168, issn 0009-2614, 6 p.Article

Direct determination of the interaction potentials of He-N2, Ne-N2 and Ar-N2 from the extended principle of corresponding statesGOHARSHADI, E. K.International journal of thermophysics. 1998, Vol 19, Num 1, pp 227-237, issn 0195-928XArticle

Ab initio calculations on the o-benzyne-Ar and o-benzyne-CO complexesHOBZA, P; ZAHRADNIK, R; ANDES HESS, B. JR et al.Theoretica chimica acta. 1994, Vol 88, Num 3, pp 233-241, issn 0040-5744Article

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

Potential energy surfaces for the benzene-rare gas systemsPIRANI, F; PORRINI, M; CAVALLI, S et al.Chemical physics letters. 2003, Vol 367, Num 3-4, pp 405-413, issn 0009-2614, 9 p.Article

Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn-Sham density functional theoryHESSELMANN, Andreas; JANSEN, Georg.Chemical physics letters. 2002, Vol 362, Num 3-4, pp 319-325, issn 0009-2614, 7 p.Article

Effective resolvent applied to interacting resonancesGADEA, F. X; DURAND, Ph; GONZALEZ-LEZANA, T et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 15, Num 2, pp 215-219, issn 1434-6060Article

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