Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("SYSTEME 2 MOLECULES")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 304

  • Page / 13
Export

Selection :

  • and

INTERACTION-INDUCED RESONANCE ENHANCEMENT OF RAMAN SCATTERING AS DERIVED FROM PERTURBATION THEORYTOBIAS I.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 10; PP. 5210-5211; BIBL. 11 REF.Article

CHIRAL DISCRIMINATION IN SPHERICAL TOPSATKINS PW.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 2; PP. 358-361; BIBL. 7 REF.Article

VELOCITY DEPENDENCE OF THE VAN DER WAALS FORCE BETWEEN MOLECULESMAHANTY J.1980; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1980; VOL. 13; NO 22; PP. 4391-4396; BIBL. 7 REF.Article

Molecular integrals arising in the linear response theory of van der Waals forcesISHIDA, K.International journal of quantum chemistry. 1984, Vol 26, Num 4, pp 535-559, issn 0020-7608Article

EXCHANGE DISPERSION EFFECT IN THE INTERACTION BETWEEN HF MOLECULESCHALASINSKI G.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 2; PP. 165-169; BIBL. 23 REF.Article

A COMPARISON OF THE MULTIPLE-EXPANSION AND POINT-CHARGE MODELS OF THE ELECTROSTATIC ENERGY BETWEEN POLAR DIATOMIC MOLECULESBROBJER JT; MURRELL JN.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 3; PP. 601-603; BIBL. 4 REF.Article

APPROXIMATE CALCULATION OF THE DYNAMIC POLARIZABILITIES AND DISPERSION INTERACTION FOR ETHYLENE MOLECULESCOULON P; LUYCKX R; LEKKERKERKER HNW et al.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 1; PP. 201-207; BIBL. 18 REF.Article

EVALUATION OF ANISOTROPIC MODEL INTERMOLECULAR PAIR POTENTIALS USING AN AB-INITIO SCF-CI SURFACEPRICE SL; STONE AJ.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 4; PP. 805-822; BIBL. 37 REF.Article

INTERMOLECULAR INTERACTIONS IN THE PRESENCE OF AN INTENSE RADIATION FIELDTHIRUNAMACHANDRAN T.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 393-399; BIBL. 5 REF.Article

MODEL MG-FSGO CALCULATIONS OF SHORT RANGE INTERACTIONSMUSSO GF; BISIO S; FIGARI G et al.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 94; NO 3; PP. 267-273; BIBL. 22 REF.Article

VERY-LONG-RANGE STATIC DIPOLE MOMENT OF TWO COUPLED SYSTEMSVIGOUREUX JM; GALATRY L.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 98; NO 4; PP. 324-328; BIBL. 12 REF.Article

INTERMOLECULAR FORCE AND ENERGY OPERATORS. IIIHIRSCHFELDER JO; YANG KH; JOHNSON BR et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 4; PP. 1961-1971; BIBL. DISSEM.Article

ON THE VALIDITY AND PROPERTIES OF THE ATOM-ATOM POTENTIAL AS A FUNCTION OF INTERMOLECULAR SEPARATION, CONFIGURATION, AND PARTIAL WAVE ORDERWATANABE K; ALLNATT AR; MEATH WJ et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 1; PP. 165-191; BIBL. 49 REF.Article

INTERFERENCE OF ELECTRIC AND MAGNETIC DISPERSION FORCES BETWEEN OPTICALLY ACTIVE AND INACTIVE MOLECULESYING NAN CHIU; KENNEY AV; BROWN SH et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 3; PP. 1422-1431; BIBL. 30 REF.Article

UNPOLARE MOLEKUELWECHSELWIRKUNGEN IM RAHMEN DES FSGO-ANSATZES = INTERACTIONS ENTRE MOLECULES APOLAIRES DANS LE CADRE DE LA METHODE FSGOSCHAEDLER HD; GRUENDLER W.1980; Z. PHYS. CHEM.; ISSN 0323-4479; DDR; DA. 1980; VOL. 261; NO 6; PP. 1124-1128; BIBL. 7 REF.Article

TEMPERATURE DEPENDENCE OF DISPERSION INTERACTION: APPLICATION TO VAN DER WAALS FORCES AND THE POLARONHAWTON MH; PARANJAPE VV.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 4; PP. 1682-1688; BIBL. 11 REF.Article

THE INTERACTION POLARIZABILITY OF TWO NITROGEN MOLECULESBOUNDS DG; HINCHLIFFE A; SPICER CJ et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 1; PP. 73-82; BIBL. 25 REF.Article

N2-N2 REPULSIVE INTERACTIONS OBTAINED THROUGH A COMBINING RULESANGYOUB LEE; YUNG SIK KIM.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5131-5134; BIBL. 7 REF.Article

THE (H2)2 POTENTIAL SURFACE AND THE INTERACTION BETWEEN HYDROGEN MOLECULES AT LOW TEMPERATURESBURTON PG; SENFF UE.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 12; PP. 6073-6087; BIBL. 60 REF.Article

A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR MOLECULES. THE MULTIPOLE-FITTED POINT-CHARGE METHODBROBJER JT; MURRELL JN.1982; FARADAY TRANSACTIONS 2; ISSN 0300-9238; GBR; DA. 1982; VOL. 78; NO 11; PP. 1853-1870; BIBL. 32 REF.Article

LONG-RANGE AND MANY-BODY NON-ADDITIVE DISPERSION INTERACTION DESCRIBED BY THE USE OF PADE APPROXIMANTS TO THE POLARIZABILITYSULEMAN FI; SHUKLA GC.1981; ACTA PHYS. POL., A; ISSN 0587-4246; POL; DA. 1981; VOL. 59; NO 3; PP. 249-253; BIBL. 11 REF.Article

AB INITIO CALCULATIONS OF THE VERTICAL INTERACTION BETWEEN TWO AND THREE CYTOSINE MOLECULESOTTO P.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 62; NO 3; PP. 538-541; BIBL. 18 REF.Article

Polarizabilities of molecular clusters : Linear dimer models composed of H2NONAKANO, M; YAMADA, S; KIRIBAYASHI, S et al.Synthetic metals. 1999, Vol 102, Num 1-3, issn 0379-6779, p. 1542Conference Paper

Screening of the intermolecular van der Waals interaction at a metal surfaceMAHANTY, J.Physical review. B, Condensed matter. 1987, Vol 35, Num 8, pp 4113-4115, issn 0163-1829Article

Second-quantization-based perturbation theory for intermolecular interactions without basis set superposition errorSURJAN, P. R; MAYER, I; LUKOVITS, I et al.Chemical physics letters. 1985, Vol 119, Num 6, pp 538-542, issn 0009-2614Article

  • Page / 13