cc.\*:("001B30A70K")
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A study of different approaches to the electrostatic interaction in force field methods for organic crystalsBRODERSEN, S; WILKE, S; LEUSEN, F. J. J et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 21, pp 4923-4931, issn 1463-9076, 9 p.Article
Probing quantum solvation with infrared spectroscopy: infrared activity induced in solid parahydrogen by N2 and Ar dopantsHINDE, Robert J; ANDERSON, David T; TAM, Simon et al.Chemical physics letters. 2002, Vol 356, Num 3-4, pp 355-360, issn 0009-2614Article
Proton tunneling in calix[4]arenes : a theoretical investigationFERNANDEZ-RAMOS, Antonio; SMEDARCHINA, Zorka; PICHIERRI, Fabio et al.Chemical physics letters. 2001, Vol 343, Num 5-6, pp 627-632, issn 0009-2614Article
Table ronde : Nouvelles architectures et matériaux. La molécule dans le solide : du complexe isolé à l'aimant = The molecule in the solid : from the isolated complex to the magnetVERDAGUER, M; HELARY, C; FERLAY, S et al.L' Actualité chimique (Paris. 1973). 1996, Num 7, pp 99-101, issn 0151-9093Conference Paper
A molecular dynamics simulation of NBr trapping in an argon matrixFRAENKEL, R; HAAS, Y.Chemical physics letters. 1994, Vol 220, Num 1-2, pp 77-84, issn 0009-2614Article
Conformational analysis of flavonoids : crystal and molecular structures of morin hydrate and myricetin (1:2) triphenylphosphine oxide complexCODY, V; LUFT, J. R.Journal of molecular structure. 1994, Vol 317, Num 1-2, pp 89-97, issn 0022-2860Article
Structural and dynamic properties of hydrogen bonding in a tetrahedral arrangement of methanol molecules. A theoretical investigationMACLEAN, E. J; HARRIS, K. D. M; PRICE, S. L et al.Chemical physics letters. 1994, Vol 225, Num 1-3, pp 273-279, issn 0009-2614Article
Isotope effect of H-bond stretching vibrations in the one-dimensional model approximationSHADCHIN, E. A; BARABASH, A. I.Journal of molecular structure. 1994, Vol 325, pp 65-70, issn 0022-2860Conference Paper
Theoretical studies of effective exchange interactions between molecular oxygens possibility of Haldane systemsOKUMURA, M; YAMANAKA, S; MORI, W et al.Journal of molecular structure. Theochem. 1994, Vol 310, pp 177-183, issn 0166-1280Conference Paper
Spectral properties of pentavalent uranium oxygen compoundsIONOVA, G. V; KISELEVA, A. A.Russian journal of physical chemistry. 1993, Vol 67, Num 6, pp 1056-1059, issn 0036-0244Article
On the electronic subsystem of nucleic acid crystallohydrates : do nucleotides remain intact in the solid state ?STARIKOV, E. B.Molecular physics (Print). 1993, Vol 80, Num 6, pp 1459-1467, issn 0026-8976Article
Potentiel décélé par les méthyles du tribromo-mésitylène = Potential seen by the methyls of the tribromo-mesityleneMEINNEL, J; MOHAMMED MANI; TONNARD, F et al.Comptes rendus de l'Académie des sciences. Série 2, Mécanique, Physique, Chimie, Sciences de l'univers, Sciences de la Terre. 1993, Vol 317, Num 7, pp 885-890, issn 0764-4450Article
Anomalous pressure effects on optical spectra of hydrogen-bonded molecular chain solids : possible formation of kink solitonsMORITOMO, Y; TOKURA, Y; OOHASHI, T et al.The Journal of chemical physics. 1992, Vol 96, Num 11, pp 8507-8513, issn 0021-9606Article
Experimental vs. theoretical topological properties of charge density distributions. An application to the L-alanine molecule studies by X-ray diffraction at 23 KGATTI, C; BIANCHI, R; DESTRO, R et al.Journal of molecular structure. Theochem. 1992, Vol 255, pp 409-433, issn 0166-1280Article
Molecular self-assemblies : Monte Carlo predictions for the structure of the one-dimensional translation aggregatePERLSTEIN, J.Journal of the American Chemical Society. 1992, Vol 114, Num 6, pp 1955-1963, issn 0002-7863Article
Spectroscopic characteristics of dye-matrix interaction in amorphous solidsKADOR, L.Molecular crystals and liquid crystals (1991). 1992, Vol 216-8, pp 187-192, issn 1056-8816Conference Paper
Anisotropy of van der Waals Radii of atoms in molecules : alkali-metal and halogen atomsISHIKAWA, M; IKUTA, S; KATADA, M et al.Acta crystallographica. Section B, Structural science. 1990, Vol 46, Num 5, pp 592-598, issn 0108-7681Article
The model rotator phaseSEBEK, J.Collection of Czechoslovak chemical communications. 1988, Vol 53, Num 5, pp 889-902, issn 0010-0765Article
Ab initio studies on hydrogen bonded chains. V: The structure of infinite chains of methanol and water moleculesKARPFEN, A; SCHUSTER, P.Canadian journal of chemistry (Print). 1985, Vol 63, Num 4, pp 809-815, issn 0008-4042Article
Interligand frontier orbital contacts in phenanthroline chelatesPURCELL, K. F.Inorganic chemistry (Print). 1984, Vol 23, Num 26, pp 4770-4772, issn 0020-1669Article
A Systematic Approach to Identify Cooperatively Bound HomotrimersYANG, Jack; WALLER, Mark P.The journal of physical chemistry. A. 2013, Vol 117, Num 1, pp 174-182, issn 1089-5639, 9 p.Article
Concise NMR Approach for Molecular Dynamics Characterizations in Organic SolidsALIEV, Abil E; COURTIER-MURIAS, Denis.The journal of physical chemistry. A. 2013, Vol 117, Num 33, pp 7855-7862, issn 1089-5639, 8 p.Article
Davydov splitting in the sexithiophene crystalPETELENZ, Piotr; ANDRZEJAK, Marcin.Chemical physics letters. 2001, Vol 343, Num 1-2, pp 139-142, issn 0009-2614Article
Ab initio calculation of experimental structure factors for Ni(NH3)4(NO2)2CHANDLER, G. S; FIGGIS, B. N; ZUCHENG LI et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 17, pp 3743-3751, issn 1463-9076Article
Self-recognition in the crystal chemistry of N,N'-bis(3-hydroxyphenyl)isophthalamideMALONE, J. F; MURRAY, C. M; NIEUWENHUYZEN, M et al.Chemistry of materials. 1997, Vol 9, Num 1, pp 334-338, issn 0897-4756Article