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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

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

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

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

An intermolecular perturbation theory for the region of moderate overlapHAYES, I. C; STONE, A. J.Molecular physics (Print). 1984, Vol 53, Num 1, pp 83-105, issn 0026-8976Article

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

Matrix elements between determinantal wavefunctions of non-orthogonal orbitalsHAYES, I. C; STONE, A. J.Molecular physics (Print). 1984, Vol 53, Num 1, pp 69-82, issn 0026-8976Article

Adducts of xenon with organic molecules: Rotational spectrum of dimethyl ether-XeFAVERO, Laura B; VELINO, Biagio; MILLEMAGGI, Aldo et al.ChemPhysChem (Print). 2003, Vol 4, Num 8, pp 881-884, issn 1439-4235, 4 p.Article

Excitation laser fluence effects on the Ba...FCH3 + hv → BaF + CH3 intracluster reactionGONZALEZ URENA, A; GASMI, K; JIMENEZ, J et al.Chemical physics letters. 2002, Vol 352, Num 5-6, pp 369-374, issn 0009-2614Article

Wave packet dynamics on the repulsive potential surface of BaFCH3 excited at 745 nmSTERT, V; RITZE, H.-H; RADLOFF, W et al.Chemical physics letters. 2002, Vol 355, Num 5-6, pp 449-456, issn 0009-2614Article

The formation of heterogeneous van der Waals complexes in helium dropletsPÖRTNER, Nikolas; VILESOV, Andrej F; HAVENITH, Martina et al.Chemical physics letters. 2001, Vol 343, Num 3-4, pp 281-288, issn 0009-2614Article

An electrons-in-molecule model for atom-atom representation of atom-molecule potentials, with application to the Ar-B2(X 3Σ-g) complexNAUMKIN, F. Y.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 17, pp 3949-3954, issn 1463-9076Conference Paper

Bound-bound Ar-NO A-X vibronic transitions. New mass-resolved 1+1 REMPI observationsMCQUAID, M. J; LEMIRE, G. W; SAUSA, R. C et al.Chemical physics letters. 1994, Vol 227, Num 1-2, pp 54-60, issn 0009-2614Article

Ground-state binding energy and vibrations of the carbazole.Ar van der Waals complex by pump/dump-R2PI measurementsBÜRGI, T; DROZ, T; LEUTWYLER, S et al.Chemical physics letters. 1994, Vol 225, Num 4-6, pp 351-358, issn 0009-2614Article

Vibrational frequency shifts in NeHF and ArHF complexesMCDOWELL, S. A. C; TREFRY, M. G; BUCKINGHAM, A. D et al.Molecular physics (Print). 1994, Vol 81, Num 5, pp 1225-1237, issn 0026-8976Article

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

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