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Results: 1-12 |
Results: 12
INTERATOMIC INTERACTIONS IN THE ADSORPTION OF ASPHALTENES AND RESINS ON KAOLINITE CALCULATED BY MOLECULAR-DYNAMICS
Authors: MURGICH J RODRIGUEZ J IZQUIERDO A CARBOGNANI L ROGEL E
Citation: J. Murgich et al., INTERATOMIC INTERACTIONS IN THE ADSORPTION OF ASPHALTENES AND RESINS ON KAOLINITE CALCULATED BY MOLECULAR-DYNAMICS, Energy & fuels, 12(2), 1998, pp. 339-343
TOWARDS AN ATOMIC MODEL OF THE THICK FILAMENTS OF MUSCLE
Authors: PADRON R ALAMO L MURGICH J CRAIG R
Citation: R. Padron et al., TOWARDS AN ATOMIC MODEL OF THE THICK FILAMENTS OF MUSCLE, Journal of Molecular Biology, 275(1), 1998, pp. 35-41
MOLECULAR RECOGNITION AND MOLECULAR MECHANICS OF MICELLES OF SOME MODEL ASPHALTENES AND RESINS
Authors: MURGICH J RODRIGUEZ J ARAY Y
Citation: J. Murgich et al., MOLECULAR RECOGNITION AND MOLECULAR MECHANICS OF MICELLES OF SOME MODEL ASPHALTENES AND RESINS, Energy & fuels, 10(1), 1996, pp. 68-76
VALENCE SHELL CHARGE TOPOLOGY, ATOMIC GRAPHS, AND ELECTRIC-FIELD GRADIENTS IN ONE-BONDED TO 4-BONDED NITROGEN-ATOMS
Authors: ARAY Y CASILIMAS JC MURGICH J
Citation: Y. Aray et al., VALENCE SHELL CHARGE TOPOLOGY, ATOMIC GRAPHS, AND ELECTRIC-FIELD GRADIENTS IN ONE-BONDED TO 4-BONDED NITROGEN-ATOMS, Journal of physical chemistry, 100(13), 1996, pp. 5291-5298
THE TOPOLOGY OF THE VALENCE SHELL AND THE ELECTRIC-FIELD GRADIENT AT THE NITROGEN NUCLEUS IN AZIRIDINES
Authors: ROSILLO F ARAY Y RODRIGUEZ J MURGICH J
Citation: F. Rosillo et al., THE TOPOLOGY OF THE VALENCE SHELL AND THE ELECTRIC-FIELD GRADIENT AT THE NITROGEN NUCLEUS IN AZIRIDINES, Canadian journal of chemistry, 74(6), 1996, pp. 1116-1120
CS6CL3[FE(CN)(6)]CENTER-DOT-H2O - A MIXED-ANION SALT
Authors: CAPPARELLI MV MURGICH J
Citation: Mv. Capparelli et J. Murgich, CS6CL3[FE(CN)(6)]CENTER-DOT-H2O - A MIXED-ANION SALT, Acta crystallographica. Section C, Crystal structure communications, 51, 1995, pp. 356-358
AB-INITIO STUDY OF THE MOLECULAR ELECTROSTATIC POTENTIAL OF MONOCYCLIC AND BICYCLIC AZINES
Authors: SOSCUN HJ ARAY Y MURGICH J HINCHLIFFE A
Citation: Hj. Soscun et al., AB-INITIO STUDY OF THE MOLECULAR ELECTROSTATIC POTENTIAL OF MONOCYCLIC AND BICYCLIC AZINES, Journal of molecular structure. Theochem, 113, 1994, pp. 1-8
THE ELECTRIC-FIELD GRADIENT AT THE N-NUCLEI AND THE TOPOLOGY OF THE CHARGE-DISTRIBUTION IN THE PROTONATION OF UREA
Authors: ARAY Y GATTI C MURGICH J
Citation: Y. Aray et al., THE ELECTRIC-FIELD GRADIENT AT THE N-NUCLEI AND THE TOPOLOGY OF THE CHARGE-DISTRIBUTION IN THE PROTONATION OF UREA, The Journal of chemical physics, 101(11), 1994, pp. 9800-9806
AB-INITIO CALCULATION OF THE CHARGE TOPOLOGY OF THE OXYGEN ACTIVE-SITE OF THE (001)SURFACE OF PURE AND DOPED MGO
Authors: ARAY Y ROSILLO F MURGICH J
Citation: Y. Aray et al., AB-INITIO CALCULATION OF THE CHARGE TOPOLOGY OF THE OXYGEN ACTIVE-SITE OF THE (001)SURFACE OF PURE AND DOPED MGO, Journal of the American Chemical Society, 116(23), 1994, pp. 10639-10644
MCSCF-CAS CALCULATION OF THE CHARGE TOPOLOGY OF MODEL OXYGEN-ADSORPTION SITES IN MGO AND LIO
Authors: ARAY Y RODRIGUEZ J MURGICH J RUETTE F
Citation: Y. Aray et al., MCSCF-CAS CALCULATION OF THE CHARGE TOPOLOGY OF MODEL OXYGEN-ADSORPTION SITES IN MGO AND LIO, Journal of physics. Condensed matter, 5, 1993, pp. 211-212
NUCLEOPHILIC-ATTACK ON THE CYANO GROUP - A DESCRIPTION IN TERMS OF THE LAPLACIAN OF THE MOLECULAR CHARGE-DENSITY
Authors: ARAY Y MURGICH J
Citation: Y. Aray et J. Murgich, NUCLEOPHILIC-ATTACK ON THE CYANO GROUP - A DESCRIPTION IN TERMS OF THE LAPLACIAN OF THE MOLECULAR CHARGE-DENSITY, Journal of molecular structure. Theochem, 106, 1993, pp. 229-233
MO AB-INITIO MCSCF CALCULATION OF THE CHARGE TOPOLOGY IN THE H-ABSTRACTION FROM CH4 BY MGO AND LIO MOLECULES
Authors: ARAY Y RODRIGUEZ J MURGICH J RUETTE F
Citation: Y. Aray et al., MO AB-INITIO MCSCF CALCULATION OF THE CHARGE TOPOLOGY IN THE H-ABSTRACTION FROM CH4 BY MGO AND LIO MOLECULES, Journal of physical chemistry, 97(32), 1993, pp. 8393-8398
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