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Results: 1-10 |
Results: 10
RG-2) (RG = HE, NE, AR) INTERACTIONS - AB-INITIO POTENTIALS AND COLLISION PROPERTIES(CL(P)
Authors: BURCL R KREMS RV BUCHACHENKO AA SZCZESNIAK MM CHALASINSKI G CYBULSKI SM
Citation: R. Burcl et al., RG-2) (RG = HE, NE, AR) INTERACTIONS - AB-INITIO POTENTIALS AND COLLISION PROPERTIES(CL(P), The Journal of chemical physics, 109(6), 1998, pp. 2144-2154
AB-INITIO CALCULATIONS OF THE INTERACTION OF HE WITH THE B(3)PI(0U(-2AS A FUNCTION OF THE CL-2 INTERNUCLEAR SEPARATION()) STATE OF CL)
Authors: ROHRBACHER A WILLIAMS J JANDA KC CYBULSKI SM BURCL R SZCZESNIAK MM CHALASINSKI G HALBERSTADT N
Citation: A. Rohrbacher et al., AB-INITIO CALCULATIONS OF THE INTERACTION OF HE WITH THE B(3)PI(0U(-2AS A FUNCTION OF THE CL-2 INTERNUCLEAR SEPARATION()) STATE OF CL), The Journal of chemical physics, 106(7), 1997, pp. 2685-2694
AB-INITIO STUDY OF THE O-2(X(3)SIGMA(-)(G))-1) VAN-DER-WAALS CLUSTER(HE(S)
Authors: CYBULSKI SM BURCL R SZCZESNIAK MM CHALASINSKI G
Citation: Sm. Cybulski et al., AB-INITIO STUDY OF THE O-2(X(3)SIGMA(-)(G))-1) VAN-DER-WAALS CLUSTER(HE(S), The Journal of chemical physics, 104(20), 1996, pp. 7997-8002
ON THE ROLE OF BOND FUNCTIONS IN INTERACTION ENERGY CALCULATIONS - AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL, AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2O, (HF)(2)
Authors: BURCL R CHALASINSKI G BUKOWSKI R SZCZESNIAK MM
Citation: R. Burcl et al., ON THE ROLE OF BOND FUNCTIONS IN INTERACTION ENERGY CALCULATIONS - AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL, AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2O, (HF)(2), The Journal of chemical physics, 103(4), 1995, pp. 1498-1507
PARTITIONING OF INTERACTION ENERGY IN VAN-DER-WAALS COMPLEXES INVOLVING EXCITED-STATE SPECIES - THE HE(S-1)-2(B-3-PI(U)) INTERACTION(CL)
Authors: CYBULSKI SM BURCL R CHALASINSKI G SZCZESNIAK MM
Citation: Sm. Cybulski et al., PARTITIONING OF INTERACTION ENERGY IN VAN-DER-WAALS COMPLEXES INVOLVING EXCITED-STATE SPECIES - THE HE(S-1)-2(B-3-PI(U)) INTERACTION(CL), The Journal of chemical physics, 103(23), 1995, pp. 10116-10127
TOWARDS AN ANALYTICAL 3-BODY POTENTIAL OF AR2CL-
Authors: BURCL R CYBULSKI SM SZCZESNIAK MM CHALASINSKI G
Citation: R. Burcl et al., TOWARDS AN ANALYTICAL 3-BODY POTENTIAL OF AR2CL-, The Journal of chemical physics, 103(1), 1995, pp. 299-308
INTERACTIONS BETWEEN AMINO-GROUPS IN DNA - AN AB-INITIO STUDY AND A COMPARISON WITH EMPIRICAL POTENTIALS
Authors: SPONER J BURCL R HOBZA P
Citation: J. Sponer et al., INTERACTIONS BETWEEN AMINO-GROUPS IN DNA - AN AB-INITIO STUDY AND A COMPARISON WITH EMPIRICAL POTENTIALS, Journal of biomolecular structure & dynamics, 11(6), 1994, pp. 1357-1376
STRAINED UNSATURATED MOLECULES - THEORETICAL-STUDY OF ACYCLIC AND CYCLIC CUMULENES AND ACETYLENES
Authors: ZAHRADNIK R HOBZA P BURCL R HESS BA RADZISZEWSKI JG
Citation: R. Zahradnik et al., STRAINED UNSATURATED MOLECULES - THEORETICAL-STUDY OF ACYCLIC AND CYCLIC CUMULENES AND ACETYLENES, Journal of molecular structure. Theochem, 119(3), 1994, pp. 335-349
AB-INITIO STUDY OF THE PHENOL-WATER CATION-RADICAL
Authors: HOBZA P BURCL R SPIRKO V DOPFER O MULLERDETHLEFS K SCHLAG EW
Citation: P. Hobza et al., AB-INITIO STUDY OF THE PHENOL-WATER CATION-RADICAL, The Journal of chemical physics, 101(2), 1994, pp. 990-997
AB-INITIO STUDY ON THE METHANOL-WATER CATION-RADICAL POTENTIAL-ENERGYSURFACE
Authors: BURCL R HOBZA P
Citation: R. Burcl et P. Hobza, AB-INITIO STUDY ON THE METHANOL-WATER CATION-RADICAL POTENTIAL-ENERGYSURFACE, Theoretica Chimica Acta, 87(1-2), 1993, pp. 97-105
Risultati: 1-10 |