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Results: 1-25 | 26-30
Results: 1-25/30
A DISTRIBUTED MODEL OF THE ELECTRICAL RESPONSE OF ORGANIC-MOLECULES
Authors: STOUT JM DYKSTRA CE
Citation: Jm. Stout et Ce. Dykstra, A DISTRIBUTED MODEL OF THE ELECTRICAL RESPONSE OF ORGANIC-MOLECULES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(9), 1998, pp. 1576-1582
MODELING WEAK INTERACTION ELEMENTS AFFECTING THE STRUCTURES AND VIBRATIONAL RED-SHIFTS OF ARNHF CLUSTERS (N=1 TO INFINITY)
Authors: DYKSTRA CE
Citation: Ce. Dykstra, MODELING WEAK INTERACTION ELEMENTS AFFECTING THE STRUCTURES AND VIBRATIONAL RED-SHIFTS OF ARNHF CLUSTERS (N=1 TO INFINITY), The Journal of chemical physics, 108(16), 1998, pp. 6619-6632
QUANTUM MONTE-CARLO VIBRATIONAL DYNAMICS IN A PROPERTY-BASED INTERACTION POTENTIAL SCHEME FOR WEAKLY-BOUND CLUSTERS
Authors: DYKSTRA CE VANVOORHIS TA
Citation: Ce. Dykstra et Ta. Vanvoorhis, QUANTUM MONTE-CARLO VIBRATIONAL DYNAMICS IN A PROPERTY-BASED INTERACTION POTENTIAL SCHEME FOR WEAKLY-BOUND CLUSTERS, Journal of computational chemistry, 18(5), 1997, pp. 702-711
BENCHMARK AB-INITIO CALCULATIONS OF SMALL MOLECULES
Authors: THAKKAR AJ DYKSTRA CE
Citation: Aj. Thakkar et Ce. Dykstra, BENCHMARK AB-INITIO CALCULATIONS OF SMALL MOLECULES, Journal of molecular structure. Theochem, 400, 1997, pp. 1-5
AB-INITIO CALCULATIONS OF LITHIUM HYDRIDE
Authors: LEE BK STOUT JM DYKSTRA CE
Citation: Bk. Lee et al., AB-INITIO CALCULATIONS OF LITHIUM HYDRIDE, Journal of molecular structure. Theochem, 400, 1997, pp. 57-68
THE WEAK INTERACTION POTENTIAL OF AR-H2S
Authors: DEOLIVEIRA G DYKSTRA CE
Citation: G. Deoliveira et Ce. Dykstra, THE WEAK INTERACTION POTENTIAL OF AR-H2S, The Journal of chemical physics, 106(13), 1997, pp. 5316-5323
QUANTUM MONTE-CARLO STUDY OF THE GROUND VIBRATIONAL-STATES OF AR-2-6-H2S CLUSTERS - A CASE OF MICROSOLVATION
Authors: DEOLIVEIRA G DYKSTRA CE
Citation: G. Deoliveira et Ce. Dykstra, QUANTUM MONTE-CARLO STUDY OF THE GROUND VIBRATIONAL-STATES OF AR-2-6-H2S CLUSTERS - A CASE OF MICROSOLVATION, Chemical physics letters, 264(1-2), 1997, pp. 85-91
WEAKLY BONDED CLUSTERS OF H2S
Authors: DEOLIVEIRA G DYKSTRA CE
Citation: G. Deoliveira et Ce. Dykstra, WEAKLY BONDED CLUSTERS OF H2S, Journal of molecular structure. Theochem, 362(3), 1996, pp. 275-282
WEAK-INTERACTIONS IN EXTENDED HCN CHAINS
Authors: DYKSTRA CE
Citation: Ce. Dykstra, WEAK-INTERACTIONS IN EXTENDED HCN CHAINS, Journal of molecular structure. Theochem, 362(1), 1996, pp. 1-6
HYDROGEN-BONDING IN MIXED WATER TETRAMERS
Authors: VANVOORHIS T DYKSTRA CE
Citation: T. Vanvoorhis et Ce. Dykstra, HYDROGEN-BONDING IN MIXED WATER TETRAMERS, Molecular physics, 87(4), 1996, pp. 931-944
ROTATIONAL SPECTRA, STRUCTURES, AND DYNAMICS OF SMALL AR-M-(H2O)(N) CLUSTERS - THE AR-2-H2O TRIMER
Authors: ARUNAN E DYKSTRA CE EMILSSON T GUTOWSKY HS
Citation: E. Arunan et al., ROTATIONAL SPECTRA, STRUCTURES, AND DYNAMICS OF SMALL AR-M-(H2O)(N) CLUSTERS - THE AR-2-H2O TRIMER, The Journal of chemical physics, 105(19), 1996, pp. 8495-8501
BOND FUNCTIONS IN THE DESCRIPTION OF THE WATER DIMER
Authors: DEOLIVEIRA G DYKSTRA CE
Citation: G. Deoliveira et Ce. Dykstra, BOND FUNCTIONS IN THE DESCRIPTION OF THE WATER DIMER, Journal of molecular structure. Theochem, 337(1), 1995, pp. 1-7
STATIC POLARIZABILITIES OF THE MAGNESIUM ATOM
Authors: STOUT JM DYKSTRA CE
Citation: Jm. Stout et Ce. Dykstra, STATIC POLARIZABILITIES OF THE MAGNESIUM ATOM, Journal of molecular structure. Theochem, 332(3), 1995, pp. 189-196
MODEL STUDY OF WEAK BONDING TO WEAKLY-BOUND DIMERS
Authors: DYKSTRA CE
Citation: Ce. Dykstra, MODEL STUDY OF WEAK BONDING TO WEAKLY-BOUND DIMERS, Journal of physical chemistry, 99(30), 1995, pp. 11680-11686
ROTATIONAL SPECTRA AND STRUCTURES OF THE C6H6-HCN DIMER AND AR3-HCN TETRAMER
Authors: GUTOWSKY HS ARUNAN E EMILSSON T TSCHOPP SL DYKSTRA CE
Citation: Hs. Gutowsky et al., ROTATIONAL SPECTRA AND STRUCTURES OF THE C6H6-HCN DIMER AND AR3-HCN TETRAMER, The Journal of chemical physics, 103(10), 1995, pp. 3917-3927
ROTATIONAL SPECTRUM AND STRUCTURE OF AN (H2O-HCN)-AR TRIMER
Authors: GUTOWSKY HS HOEY AC TSCHOPP SL KEEN JD DYKSTRA CE
Citation: Hs. Gutowsky et al., ROTATIONAL SPECTRUM AND STRUCTURE OF AN (H2O-HCN)-AR TRIMER, The Journal of chemical physics, 102(8), 1995, pp. 3032-3040
LARGE BASIS-SET STUDY OF THE STABILITY OF (H2S)(2) - THE IMPORTANCE OF 3D FUNCTIONS IN WEAK INTERACTION OF 2ND ROW MOLECULES
Authors: DEOLIVEIRA G DYKSTRA CE
Citation: G. Deoliveira et Ce. Dykstra, LARGE BASIS-SET STUDY OF THE STABILITY OF (H2S)(2) - THE IMPORTANCE OF 3D FUNCTIONS IN WEAK INTERACTION OF 2ND ROW MOLECULES, Chemical physics letters, 243(1-2), 1995, pp. 158-164
ELECTRON-EXCITATION EFFECTS ON NMR SHIELDINGS IN SMALL ORGANIC-MOLECULES
Authors: AUGSPURGER JD DYKSTRA CE
Citation: Jd. Augspurger et Ce. Dykstra, ELECTRON-EXCITATION EFFECTS ON NMR SHIELDINGS IN SMALL ORGANIC-MOLECULES, Chemical physics letters, 238(1-3), 1995, pp. 199-202
STATIC DIPOLE POLARIZABILITIES OF ORGANIC-MOLECULES - AB-INITIO CALCULATIONS AND A PREDICTIVE MODEL
Authors: STOUT JM DYKSTRA CE
Citation: Jm. Stout et Ce. Dykstra, STATIC DIPOLE POLARIZABILITIES OF ORGANIC-MOLECULES - AB-INITIO CALCULATIONS AND A PREDICTIVE MODEL, Journal of the American Chemical Society, 117(18), 1995, pp. 5127-5132
3-BODY ANALYTICAL POTENTIAL FOR INTERACTING HELIUM-ATOMS
Authors: PARISH CA DYKSTRA CE
Citation: Ca. Parish et Ce. Dykstra, 3-BODY ANALYTICAL POTENTIAL FOR INTERACTING HELIUM-ATOMS, The Journal of chemical physics, 101(9), 1994, pp. 7618-7624
A WATER-WATER POTENTIAL DERIVED USING A QUANTUM MONTE-CARLO VIBRATIONAL ANALYSIS
Authors: FRANKEN KA DYKSTRA CE
Citation: Ka. Franken et Ce. Dykstra, A WATER-WATER POTENTIAL DERIVED USING A QUANTUM MONTE-CARLO VIBRATIONAL ANALYSIS, The Journal of chemical physics, 100(4), 1994, pp. 2865-2870
QUANTUM MONTE-CARLO VIBRATIONAL ANALYSIS OF THE NITROGEN WATER COMPLEX
Authors: FRANKEN KA DYKSTRA CE
Citation: Ka. Franken et Ce. Dykstra, QUANTUM MONTE-CARLO VIBRATIONAL ANALYSIS OF THE NITROGEN WATER COMPLEX, Chemical physics letters, 220(3-5), 1994, pp. 161-166
ISOTROPIC AND ANISOTROPIC PROTON CHEMICAL SHIELDING SURFACE OF WATER
Authors: AUGSPURGER JD DYKSTRA CE
Citation: Jd. Augspurger et Ce. Dykstra, ISOTROPIC AND ANISOTROPIC PROTON CHEMICAL SHIELDING SURFACE OF WATER, Molecular physics, 80(1), 1993, pp. 117-126
INTERACTION POTENTIALS FOR DIMER AND TRIMER COMPLEXES WITH MOLECULAR NITROGEN
Authors: FRANKEN KA DYKSTRA CE
Citation: Ka. Franken et Ce. Dykstra, INTERACTION POTENTIALS FOR DIMER AND TRIMER COMPLEXES WITH MOLECULAR NITROGEN, Journal of physical chemistry, 97(44), 1993, pp. 11408-11414
PARTIALLY COUPLED ELECTRICAL MODEL OF VIBRATIONAL FREQUENCY-SHIFTS INWEAK ATOM DIATOMIC AND DIATOMIC DIATOMIC COMPLEXES
Authors: PARISH CA DYKSTRA CE
Citation: Ca. Parish et Ce. Dykstra, PARTIALLY COUPLED ELECTRICAL MODEL OF VIBRATIONAL FREQUENCY-SHIFTS INWEAK ATOM DIATOMIC AND DIATOMIC DIATOMIC COMPLEXES, Journal of physical chemistry, 97(37), 1993, pp. 9374-9379
Risultati: 1-25 | 26-30