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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

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

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

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

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

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

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

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

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

Authors: SADLEJ J CYBULSKI SM SZCZESNIAK MM
Citation: J. Sadlej et al., AB-INITIO STUDY OF NONADDITIVE EFFECTS IN THE (H2O)(2)CENTER-DOT-CENTER-DOT-CENTER-DOT-H-2 CLUSTER, Journal of physical chemistry, 100(26), 1996, pp. 10875-10881

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

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

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

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

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

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

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

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

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

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

Authors: SANDLER P JUNG JO SZCZESNIAK MM BUCH V
Citation: P. Sandler et al., THE COMPLEX OF N-2 WITH H2O, D2O, AND HDO - A COMBINED AB-INITIO AND DIFFUSION MONTE-CARLO STUDY, The Journal of chemical physics, 101(2), 1994, pp. 1378-1391

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

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

Authors: CHALASINSKI G SZCZESNIAK MM
Citation: G. Chalasinski et Mm. Szczesniak, ORIGINS OF STRUCTURE AND ENERGETICS OF VAN-DER-WAALS CLUSTERS FROM AB-INITIO CALCULATIONS, Chemical reviews, 94(7), 1994, pp. 1723-1765

Authors: KUKAWSKATARNAWSKA B CHALASINSKI G SZCZESNIAK MM
Citation: B. Kukawskatarnawska et al., HELIUM ATOM AS A PROBE OF MOLECULAR SHAPE AND PROPERTIES - HE-H2O COMPLEX, Journal of molecular structure, 297, 1993, pp. 313-325
Risultati: 1-25 | 26-29