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Results: 1-25 | 26-50 | 51-66
Results: 1-25/66
REVERSIBLE OCCLUSION OF CO IN CS-IMPREGNATED X-ZEOLITES AND Y-ZEOLITES
Authors: GARRONE E RUSSO N MARTURANO P ONIDA B DIRENZO F LASPERAS M
Citation: E. Garrone et al., REVERSIBLE OCCLUSION OF CO IN CS-IMPREGNATED X-ZEOLITES AND Y-ZEOLITES, Chemical communications, (16), 1998, pp. 1717-1718
PROTONATION OF THYMINE, CYTOSINE, ADENINE, AND GUANINE DNA NUCLEIC-ACID BASES - THEORETICAL INVESTIGATION INTO THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY
Authors: RUSSO N TOSCANO M GRAND A JOLIBOIS F
Citation: N. Russo et al., PROTONATION OF THYMINE, CYTOSINE, ADENINE, AND GUANINE DNA NUCLEIC-ACID BASES - THEORETICAL INVESTIGATION INTO THE FRAMEWORK OF DENSITY-FUNCTIONAL THEORY, Journal of computational chemistry, 19(9), 1998, pp. 989-1000
SOLVATION EFFECTS ON REACTION PROFILES BY THE POLARIZABLE CONTINUUM MODEL COUPLED WITH THE GAUSSIAN DENSITY-FUNCTIONAL METHOD
Authors: MINEVA T RUSSO N SICILIA E
Citation: T. Mineva et al., SOLVATION EFFECTS ON REACTION PROFILES BY THE POLARIZABLE CONTINUUM MODEL COUPLED WITH THE GAUSSIAN DENSITY-FUNCTIONAL METHOD, Journal of computational chemistry, 19(3), 1998, pp. 290-299
PROTONATION OF GLYCINE AND ALANINE - PROTON AFFINITIES, INTRINSIC BASICITIES AND PROTON-TRANSFER PATH
Authors: TOPOL IA BURT SK TOSCANO M RUSSO N
Citation: Ia. Topol et al., PROTONATION OF GLYCINE AND ALANINE - PROTON AFFINITIES, INTRINSIC BASICITIES AND PROTON-TRANSFER PATH, Journal of molecular structure. Theochem, 430, 1998, pp. 41-49
COMPARATIVE DFT AND HF-MP2 STUDY ON STRUCTURE, RELATIVE STABILITIES AND ROTATIONAL BARRIERS OF END-ON (ETA(1)) AND SIDE-ON (ETA(2)) (PH3)(2)PD HPPH MODEL COMPLEXES
Authors: RUSSO N TOSCANO M RIZOPOULOS AL SIGALAS MP
Citation: N. Russo et al., COMPARATIVE DFT AND HF-MP2 STUDY ON STRUCTURE, RELATIVE STABILITIES AND ROTATIONAL BARRIERS OF END-ON (ETA(1)) AND SIDE-ON (ETA(2)) (PH3)(2)PD HPPH MODEL COMPLEXES, Inorganica Chimica Acta, 273(1-2), 1998, pp. 72-75
THEORETICAL-STUDY OF THE INTERACTION OF ALKALI-METAL ATOMS WITH CO2
Authors: MELE F RUSSO N ILLAS F
Citation: F. Mele et al., THEORETICAL-STUDY OF THE INTERACTION OF ALKALI-METAL ATOMS WITH CO2, Chemical physics letters, 295(5-6), 1998, pp. 409-415
INHIBITION OF HUMAN ANGIOGENIN BY DNA APTAMERS - NUCLEAR COLOCALIZATION OF AN ANGIOGENIN-INHIBITOR COMPLEX
Authors: NOBILE V RUSSO N HU GF RIORDAN JF
Citation: V. Nobile et al., INHIBITION OF HUMAN ANGIOGENIN BY DNA APTAMERS - NUCLEAR COLOCALIZATION OF AN ANGIOGENIN-INHIBITOR COMPLEX, Biochemistry, 37(19), 1998, pp. 6857-6863
DENSITY-FUNCTIONAL APPROACH TO HARDNESS EVALUATION AND ITS USE IN THESTUDY OF THE MAXIMUM HARDNESS PRINCIPLE
Authors: MINEVA T SICILIA E RUSSO N
Citation: T. Mineva et al., DENSITY-FUNCTIONAL APPROACH TO HARDNESS EVALUATION AND ITS USE IN THESTUDY OF THE MAXIMUM HARDNESS PRINCIPLE, Journal of the American Chemical Society, 120(35), 1998, pp. 9053-9058
DENSITY-FUNCTIONAL STUDY OF ATOMIC NITROGEN AND OXYGEN-CHEMISORPTION ON MODEL CLUSTERS SIMULATING THE CU(100) AND AG(100) SURFACES
Authors: TORRAS J TOSCANO M RICART JM RUSSO N
Citation: J. Torras et al., DENSITY-FUNCTIONAL STUDY OF ATOMIC NITROGEN AND OXYGEN-CHEMISORPTION ON MODEL CLUSTERS SIMULATING THE CU(100) AND AG(100) SURFACES, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 387-392
DENSITY-FUNCTIONAL STUDY OF THE MECHANISMS AND THE POTENTIAL-ENERGY SURFACES OF MCH2-2 REACTIONS - THE CASE OF COBALT AND RHODIUM (M = CO, RH)(+H)
Authors: ABASHKIN YG BURT SK RUSSO N
Citation: Yg. Abashkin et al., DENSITY-FUNCTIONAL STUDY OF THE MECHANISMS AND THE POTENTIAL-ENERGY SURFACES OF MCH2-2 REACTIONS - THE CASE OF COBALT AND RHODIUM (M = CO, RH)(+H), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(43), 1997, pp. 8085-8093
DENSITY-FUNCTIONAL POTENTIAL-ENERGY HYPERSURFACE AND REACTIVITY INDEXES IN THE ISOMERIZATION OF X3H+ (X = O, S, SE, TE)
Authors: MINEVA T RUSSO N SICILIA E TOSCANO M
Citation: T. Mineva et al., DENSITY-FUNCTIONAL POTENTIAL-ENERGY HYPERSURFACE AND REACTIVITY INDEXES IN THE ISOMERIZATION OF X3H+ (X = O, S, SE, TE), Journal of the Chemical Society. Faraday transactions, 93(18), 1997, pp. 3309-3312
PREVALENCE OF CAROTID KINKING AND COILING IN A POPULATION AT RISK
Authors: OLIVIERO U COCOZZA M PICANO T POLICINO S RUSSO N FAZIO S COTO V SACCA L
Citation: U. Oliviero et al., PREVALENCE OF CAROTID KINKING AND COILING IN A POPULATION AT RISK, Vascular surgery, 31(1), 1997, pp. 43-49
DENSITY-FUNCTIONAL STUDY OF OXO-HYDROXY TAUTOMERISM OF 5-FLUOROURACIL
Authors: MARINO T RUSSO N TOSCANO M
Citation: T. Marino et al., DENSITY-FUNCTIONAL STUDY OF OXO-HYDROXY TAUTOMERISM OF 5-FLUOROURACIL, International journal of quantum chemistry, 62(5), 1997, pp. 489-494
SOLVENT EFFECTS COMPUTED WITH THE GAUSSIAN DENSITY-FUNCTIONAL METHOD
Authors: MINEVA T RUSSO N
Citation: T. Mineva et N. Russo, SOLVENT EFFECTS COMPUTED WITH THE GAUSSIAN DENSITY-FUNCTIONAL METHOD, International journal of quantum chemistry, 61(4), 1997, pp. 665-671
DENSITY-FUNCTIONAL POTENTIAL-ENERGY HYPERSURFACE OF PROTONATED OZONE - A COMPARISON BETWEEN DIFFERENT GRADIENT-CORRECTED NONLOCAL FUNCTIONALS
Authors: RUBIO J RUSSO N SICILIA E
Citation: J. Rubio et al., DENSITY-FUNCTIONAL POTENTIAL-ENERGY HYPERSURFACE OF PROTONATED OZONE - A COMPARISON BETWEEN DIFFERENT GRADIENT-CORRECTED NONLOCAL FUNCTIONALS, International journal of quantum chemistry, 61(3), 1997, pp. 415-420
DENSITY-FUNCTIONAL INVESTIGATION OF THE MOLECULAR GEOMETRIES, HARMONIC VIBRATIONAL FREQUENCIES, SINGLET-TRIPLET ENERGY SEPARATIONS, ADIABATIC IONIZATION-POTENTIALS, AND ELECTRON-AFFINITIES OF XY(2) (X=SI, GE, SN, Y=F, CL) SYSTEMS
Authors: SICILIA E TOSCANO M MINEVA T RUSSO N
Citation: E. Sicilia et al., DENSITY-FUNCTIONAL INVESTIGATION OF THE MOLECULAR GEOMETRIES, HARMONIC VIBRATIONAL FREQUENCIES, SINGLET-TRIPLET ENERGY SEPARATIONS, ADIABATIC IONIZATION-POTENTIALS, AND ELECTRON-AFFINITIES OF XY(2) (X=SI, GE, SN, Y=F, CL) SYSTEMS, International journal of quantum chemistry, 61(3), 1997, pp. 571-577
MOLECULAR MECHANICS AND DYNAMICS OF ALPHA-AMANITIN AND BETA-AMANITIN
Authors: TOCCI E MARINO T TOSCANO M RUSSO N
Citation: E. Tocci et al., MOLECULAR MECHANICS AND DYNAMICS OF ALPHA-AMANITIN AND BETA-AMANITIN, Gazzetta chimica italiana, 127(12), 1997, pp. 795-801
CRYSTAL-STRUCTURES OF RIBONUCLEASE-A COMPLEXES WITH 5'-DIPHOSPHOADENOSINE 3'-PHOSPHATE AND 5'-DIPHOSPHOADENOSINE 2'-PHOSPHATE AT 1.7-ANGSTROM RESOLUTION
Authors: LEONIDAS DD SHAPIRO R IRONS LI RUSSO N ACHARYA KR
Citation: Dd. Leonidas et al., CRYSTAL-STRUCTURES OF RIBONUCLEASE-A COMPLEXES WITH 5'-DIPHOSPHOADENOSINE 3'-PHOSPHATE AND 5'-DIPHOSPHOADENOSINE 2'-PHOSPHATE AT 1.7-ANGSTROM RESOLUTION, Biochemistry, 36(18), 1997, pp. 5578-5588
5'-DIPHOSPHOADENOSINE 3'-PHOSPHATE IS A POTENT INHIBITOR OF BOVINE PANCREATIC RIBONUCLEASE-A
Authors: RUSSO N SHAPIRO R VALLEE BL
Citation: N. Russo et al., 5'-DIPHOSPHOADENOSINE 3'-PHOSPHATE IS A POTENT INHIBITOR OF BOVINE PANCREATIC RIBONUCLEASE-A, Biochemical and biophysical research communications, 231(3), 1997, pp. 671-674
NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS FROM THE GAUSSIAN DENSITY-FUNCTIONAL METHOD
Authors: KOSTER AM CALAMINICI P RUSSO N
Citation: Am. Koster et al., NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS FROM THE GAUSSIAN DENSITY-FUNCTIONAL METHOD, Physical review. A, 53(6), 1996, pp. 3865-3868
CALCULATION OF PROTON AFFINITIES AND ABSOLUTE GAS BASICITIES OF X(3) GROUP-VI TRIATOMICS - A DENSITY-FUNCTIONAL STUDY
Authors: TOSCANO M RUSSO N RUBIO J
Citation: M. Toscano et al., CALCULATION OF PROTON AFFINITIES AND ABSOLUTE GAS BASICITIES OF X(3) GROUP-VI TRIATOMICS - A DENSITY-FUNCTIONAL STUDY, Journal of the Chemical Society. Faraday transactions, 92(15), 1996, pp. 2681-2684
MULTIMODE OPTICAL-FIBER CORE MEASUREMENT BY SPECKLE CORRELATION
Authors: HENAO R POMARICO JA RUSSO N TORROBA RD TRIVI M
Citation: R. Henao et al., MULTIMODE OPTICAL-FIBER CORE MEASUREMENT BY SPECKLE CORRELATION, Optical engineering, 35(1), 1996, pp. 26-30
THE C-TERMINAL REGION OF HUMAN ANGIOGENIN HAS A DUAL ROLE IN ENZYMATIC-ACTIVITY
Authors: RUSSO N NOBILE V DIDONATO A RIORDAN JF VALLEE BL
Citation: N. Russo et al., THE C-TERMINAL REGION OF HUMAN ANGIOGENIN HAS A DUAL ROLE IN ENZYMATIC-ACTIVITY, Proceedings of the National Academy of Sciences of the United Statesof America, 93(8), 1996, pp. 3243-3247
A COMBINED KINETIC AND MODELING STUDY OF THE CATALYTIC CENTER SUBSITES OF HUMAN ANGIOGENIN
Authors: RUSSO N ACHARYA KR VALLEE BL SHAPIRO R
Citation: N. Russo et al., A COMBINED KINETIC AND MODELING STUDY OF THE CATALYTIC CENTER SUBSITES OF HUMAN ANGIOGENIN, Proceedings of the National Academy of Sciences of the United Statesof America, 93(2), 1996, pp. 804-808
MOLECULAR QUADRUPOLE-MOMENTS, 2ND MOMENTS, AND DIAMAGNETIC SUSCEPTIBILITIES EVALUATED USING THE GENERALIZED GRADIENT APPROXIMATION IN THE FRAMEWORK OF GAUSSIAN DENSITY-FUNCTIONAL METHOD
Authors: DELUCA G RUSSO N SICILIA E TOSCANO M
Citation: G. Deluca et al., MOLECULAR QUADRUPOLE-MOMENTS, 2ND MOMENTS, AND DIAMAGNETIC SUSCEPTIBILITIES EVALUATED USING THE GENERALIZED GRADIENT APPROXIMATION IN THE FRAMEWORK OF GAUSSIAN DENSITY-FUNCTIONAL METHOD, The Journal of chemical physics, 105(8), 1996, pp. 3206-3210
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