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Results: 1-25 | 26-31
Results: 1-25/31
THE INFLUENCE OF THE O-H STRETCH AND O-CENTER-DOT-CENTER-DOT-CENTER-DOT-O DISTANCE ON THE MANY-BODY INTERACTIONS IN THE CYCLIC WATER TRIMER
Authors: RAK J SZCZESNIAK MM CHALASINSKI G CYBULSKI SM
Citation: J. Rak et al., THE INFLUENCE OF THE O-H STRETCH AND O-CENTER-DOT-CENTER-DOT-CENTER-DOT-O DISTANCE ON THE MANY-BODY INTERACTIONS IN THE CYCLIC WATER TRIMER, Polish Journal of Chemistry, 72(7), 1998, pp. 1505-1523
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 STUDY OF ENERGY, STRUCTURE AND DYNAMICS OF THE WATER-CARBONDIOXIDE COMPLEX
Authors: SADLEJ J MAKAREWICZ J CHALASINSKI G
Citation: J. Sadlej et al., AB-INITIO STUDY OF ENERGY, STRUCTURE AND DYNAMICS OF THE WATER-CARBONDIOXIDE COMPLEX, The Journal of chemical physics, 109(10), 1998, pp. 3919-3927
AB-INITIO STUDY OF THE VAN-DER-WAALS INTERACTION OF NH(X-3-SIGMA(-)) WITH AR(S-1)
Authors: KENDALL RA CHALASINSKI G KLOS J BUKOWSKI R SEVERSON MW SZCZESNIAK MM CYBULSKI SM
Citation: Ra. Kendall et al., AB-INITIO STUDY OF THE VAN-DER-WAALS INTERACTION OF NH(X-3-SIGMA(-)) WITH AR(S-1), The Journal of chemical physics, 108(8), 1998, pp. 3235-3242
FROM INTERMOLECULAR INTERACTIONS TO INCIPIENT CHEMICAL-BOND
Authors: CHALASINSKI G KLOS J CYBULSKI SM SZCZESNIAK MM
Citation: G. Chalasinski et al., FROM INTERMOLECULAR INTERACTIONS TO INCIPIENT CHEMICAL-BOND, Collection of Czechoslovak Chemical Communications, 63(9), 1998, pp. 1473-1484
AR-C2H2 - A CHALLENGING SYSTEM FOR AB-INITIO CALCULATIONS
Authors: HASSE RD SEVERSON MW SZCZESNIAK MM CHALASINSKI G CIEPLAK P KENDALL RA CYBULSKI SM
Citation: Rd. Hasse et al., AR-C2H2 - A CHALLENGING SYSTEM FOR AB-INITIO CALCULATIONS, Journal of molecular structure, 437, 1997, pp. 387-400
ORIGINS AND MODELING OF MANY-BODY EXCHANGE EFFECTS IN VAN-DER-WAALS CLUSTERS
Authors: CHALASINSKI G RAK J SZCZESNIAK MM CYBULSKI SM
Citation: G. Chalasinski et al., ORIGINS AND MODELING OF MANY-BODY EXCHANGE EFFECTS IN VAN-DER-WAALS CLUSTERS, The Journal of chemical physics, 106(8), 1997, pp. 3301-3310
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
THE EFFECT OF 2-BODY AND 3-BODY INTERACTIONS IN ARNCO2 (N=1,2) ON THEASYMMETRIC STRETCHING CO2 COORDINATE - AN AB-INITIO STUDY
Authors: RAK J SZCZESNIAK MM CHALASINSKI G CYBULSKI SM
Citation: J. Rak et al., THE EFFECT OF 2-BODY AND 3-BODY INTERACTIONS IN ARNCO2 (N=1,2) ON THEASYMMETRIC STRETCHING CO2 COORDINATE - AN AB-INITIO STUDY, The Journal of chemical physics, 106(24), 1997, pp. 10215-10221
AB-INITIO STUDY OF THE O-2(X (3)SIGMA(G)(-))-1) VANDERWAALS INTERACTION(AR(S)
Authors: CYBULSKI SM KENDALL RA CHALASINSKI G SEVERSON MW SZCZESNIAK MM
Citation: Sm. Cybulski et al., AB-INITIO STUDY OF THE O-2(X (3)SIGMA(G)(-))-1) VANDERWAALS INTERACTION(AR(S), The Journal of chemical physics, 106(18), 1997, pp. 7731-7737
AB-INITIO STUDY OF THE HE(S-1)-INTERACTION(CH(X(2)PI))
Authors: CYBULSKI SM CHALASINSKI G SZCZESNIAK MM
Citation: Sm. Cybulski et al., AB-INITIO STUDY OF THE HE(S-1)-INTERACTION(CH(X(2)PI)), The Journal of chemical physics, 105(21), 1996, pp. 9525-9535
AB-INITIO STUDY OF VAN-DER-WAALS INTERACTION OF FORMAMIDE WITH A NONPOLAR PARTNER - AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2NCOH COMPLEX
Authors: KUKAWSKATARNAWSKA B CHALASINSKI G SZCZESNIAK MM
Citation: B. Kukawskatarnawska et al., AB-INITIO STUDY OF VAN-DER-WAALS INTERACTION OF FORMAMIDE WITH A NONPOLAR PARTNER - AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-H2NCOH COMPLEX, The Journal of chemical physics, 105(18), 1996, pp. 8213-8222
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
AB-INITIO STUDY OF VAN-DER-WAALS INTERACTION OF CO2 WITH AR
Authors: MARSHALL PJ SZCZESNIAK MM SADLEJ J CHALASINSKI G TERHORST MA JAMESON CJ
Citation: Pj. Marshall et al., AB-INITIO STUDY OF VAN-DER-WAALS INTERACTION OF CO2 WITH AR, The Journal of chemical physics, 104(17), 1996, pp. 6569-6576
SITE-SITE FUNCTION AND SUCCESSIVE REACTION COUNTERPOISE CALCULATION OF BASIS-SET SUPERPOSITION ERROR FOR PROTON-TRANSFER
Authors: ABKOWICZ AJ LATAJKA Z SCHEINER S CHALASINSKI G
Citation: Aj. Abkowicz et al., SITE-SITE FUNCTION AND SUCCESSIVE REACTION COUNTERPOISE CALCULATION OF BASIS-SET SUPERPOSITION ERROR FOR PROTON-TRANSFER, Journal of molecular structure. Theochem, 342, 1995, pp. 153-159
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
A POSSIBLE DEFINITION OF BASIS-SET SUPERPOSITION ERROR - COMMENT
Authors: GUTOWSKI M SZCZESNIAK MM CHALASINSKI G
Citation: M. Gutowski et al., A POSSIBLE DEFINITION OF BASIS-SET SUPERPOSITION ERROR - COMMENT, Chemical physics letters, 241(1-2), 1995, pp. 140-145
ON THE NATURE OF THE INTERACTION ENERGY IN THE AR-CL2 COMPLEX
Authors: SADLEJ J CHALASINSKI G SZCZESNIAK MM
Citation: J. Sadlej et al., ON THE NATURE OF THE INTERACTION ENERGY IN THE AR-CL2 COMPLEX, Journal of molecular structure. Theochem, 113, 1994, pp. 187-199
AB-INITIO STUDY OF HE(S-1)-2(X(1)SIGMA(G),(3)PI(U)) POTENTIAL-ENERGY SURFACES(CL)
Authors: CHALASINSKI G GUTOWSKI M SZCZESNIAK MM SADLEJ J SCHEINER S
Citation: G. Chalasinski et al., AB-INITIO STUDY OF HE(S-1)-2(X(1)SIGMA(G),(3)PI(U)) POTENTIAL-ENERGY SURFACES(CL), The Journal of chemical physics, 101(8), 1994, pp. 6800-6809
STRUCTURE AND ENERGETICS OF VAN-DER-WAALS COMPLEXES OD CARBON-MONOXIDE WITH RARE-GASES - HE-CO AND AR-CO
Authors: KUKAWSKATARNAWSKA B CHALASINSKI G OLSZEWSKI K
Citation: B. Kukawskatarnawska et al., STRUCTURE AND ENERGETICS OF VAN-DER-WAALS COMPLEXES OD CARBON-MONOXIDE WITH RARE-GASES - HE-CO AND AR-CO, The Journal of chemical physics, 101(6), 1994, pp. 4964-4974
AB-INITIO STUDY OF NONADDITIVE INTERACTIONS IN THE AR2HF AND AR2HCL CLUSTERS .2. ANALYSIS OF EXCHANGE AND INDUCTION EFFECTS
Authors: CYBULSKI SM SZCZESNIAK MM CHALASINSKI G
Citation: Sm. Cybulski et al., AB-INITIO STUDY OF NONADDITIVE INTERACTIONS IN THE AR2HF AND AR2HCL CLUSTERS .2. ANALYSIS OF EXCHANGE AND INDUCTION EFFECTS, The Journal of chemical physics, 101(12), 1994, pp. 10708-10716
SUPERMOLECULAR APPROACH TO MANY-BODY DISPERSION INTERACTIONS IN WEAK VAN-DER-WAALS COMPLEXES - HE, NE, AND AR TRIMERS
Authors: CHALASINSKI G SZCZESNIAK MM KENDALL RA
Citation: G. Chalasinski et al., SUPERMOLECULAR APPROACH TO MANY-BODY DISPERSION INTERACTIONS IN WEAK VAN-DER-WAALS COMPLEXES - HE, NE, AND AR TRIMERS, The Journal of chemical physics, 101(10), 1994, pp. 8860-8869
MANY-BODY THEORY OF INTERMOLECULAR INDUCTION INTERACTIONS
Authors: MOSZYNSKI R CYBULSKI SM CHALASINSKI G
Citation: R. Moszynski et al., MANY-BODY THEORY OF INTERMOLECULAR INDUCTION INTERACTIONS, The Journal of chemical physics, 100(7), 1994, pp. 4998-5010
Risultati: 1-25 | 26-31