AAAAAA

   
Results: 1-25 | 26-26
Results: 1-25/26
LOCAL-SCALING TRANSFORMATION IN THE EFFECTIVE-CORE APPROXIMATION FOR AN OPEN-SHELL ATOM
Authors: GEORGIEV LS DELCHEV YI PAVLOV RL MARUANI J
Citation: Ls. Georgiev et al., LOCAL-SCALING TRANSFORMATION IN THE EFFECTIVE-CORE APPROXIMATION FOR AN OPEN-SHELL ATOM, Journal of molecular structure. Theochem, 433, 1998, pp. 35-42
DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME - I - SINGLE-DENSITY ENERGY FUNCTIONAL (VOL 65, PG 241, 1997)
Authors: PAVLOV RL MARUANI J DELCHEV YI MCWEENY R
Citation: Rl. Pavlov et al., DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME - I - SINGLE-DENSITY ENERGY FUNCTIONAL (VOL 65, PG 241, 1997), International journal of quantum chemistry, 68(1), 1998, pp. 75-75
DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME - II - EULER-LAGRANGE EQUATION FOR F(R) VERSUSTHAT FOR RHO(R) (VOL 65, PG 257, 1997)
Authors: PAVLOV RL ZAKHARIEV FE DELCHEV YI MARUANI J
Citation: Rl. Pavlov et al., DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME - II - EULER-LAGRANGE EQUATION FOR F(R) VERSUSTHAT FOR RHO(R) (VOL 65, PG 257, 1997), International journal of quantum chemistry, 68(1), 1998, pp. 77-77
SELECTIVE-INHIBITION OF SUCROSE AND ETHANOL INTAKE BY SR-141716, AN ANTAGONIST OF CENTRAL CANNABINOID (CB1) RECEPTORS
Authors: ARNONE M MARUANI J CHAPERON F THIEBOT MH PONCELET M SOUBRIE P LEFUR G
Citation: M. Arnone et al., SELECTIVE-INHIBITION OF SUCROSE AND ETHANOL INTAKE BY SR-141716, AN ANTAGONIST OF CENTRAL CANNABINOID (CB1) RECEPTORS, Psychopharmacology, 132(1), 1997, pp. 104-106
SPIN-DENSITY FUNCTIONAL THEORY - VIII - E ULER-LAGRANGE EQUATION FOR F(R)
Authors: PAVLOV RL MARUANI J DELCHEV YI KULEFF AI
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY - VIII - E ULER-LAGRANGE EQUATION FOR F(R), Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 325(12), 1997, pp. 719-726
MOLECULAR STAGGERING IN AGH AND ITS DESCRIPTION IN TERMS OF PARITY-SPLIT Q-ROTATOR
Authors: RAYCHEV P MARUANI J DRENSKA S
Citation: P. Raychev et al., MOLECULAR STAGGERING IN AGH AND ITS DESCRIPTION IN TERMS OF PARITY-SPLIT Q-ROTATOR, Physical review. A, 56(4), 1997, pp. 2759-2777
THEORETICAL INVESTIGATION OF THE ADSORPTION OF ALKALI-METALS ON A CU(111) SURFACE
Authors: PADILLACAMPOS L TOROLABBE A MARUANI J
Citation: L. Padillacampos et al., THEORETICAL INVESTIGATION OF THE ADSORPTION OF ALKALI-METALS ON A CU(111) SURFACE, Surface science, 385(1), 1997, pp. 24-36
DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME .1. SINGLE-DENSITY ENERGY FUNCTIONAL
Authors: PAVLOV RL MARUANI J DELCHEV YI MCWEENY R
Citation: Rl. Pavlov et al., DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME .1. SINGLE-DENSITY ENERGY FUNCTIONAL, International journal of quantum chemistry, 65(3), 1997, pp. 241-256
DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME .2. EULER-LAGRANGE EQUATION FOR F(R) VERSUS THAT FOR RHO(R)
Authors: PAVLOV RL ZAKHARIEV FE DELCHEV YI MARUANI J
Citation: Rl. Pavlov et al., DENSITY-FUNCTIONAL THEORY FOR OPEN-SHELL SYSTEMS USING A LOCAL-SCALING TRANSFORMATION SCHEME .2. EULER-LAGRANGE EQUATION FOR F(R) VERSUS THAT FOR RHO(R), International journal of quantum chemistry, 65(3), 1997, pp. 257-268
THE SYNTOPY MODEL AND THE TRANSITION-STAT E OF CHEMICAL-REACTIONS - MEMBERSHIP FUNCTIONS AND BRONSTED COEFFICIENTS FOR CIS-TRANS ISOMERIZATION
Authors: MARUANI J TOROLABBE A
Citation: J. Maruani et A. Torolabbe, THE SYNTOPY MODEL AND THE TRANSITION-STAT E OF CHEMICAL-REACTIONS - MEMBERSHIP FUNCTIONS AND BRONSTED COEFFICIENTS FOR CIS-TRANS ISOMERIZATION, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 323(9), 1996, pp. 609-615
CENTRAL MEDIATION OF THE CANNABINOID CUE - ACTIVITY OF A SELECTIVE CB1 ANTAGONIST, SR 141716A
Authors: PERIO A RINALDICARMONA M MARUANI J BARTH F LEFUR G SOUBRIE P
Citation: A. Perio et al., CENTRAL MEDIATION OF THE CANNABINOID CUE - ACTIVITY OF A SELECTIVE CB1 ANTAGONIST, SR 141716A, Behavioural pharmacology, 7(1), 1996, pp. 65-71
SPIN-DENSITY FUNCTIONAL THEORY .7. EULER- LAGRANGE EQUATION FOR RHO(R)
Authors: PAVLOV RL MARUANI J DELCHEV YI GEORGIEV LS
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY .7. EULER- LAGRANGE EQUATION FOR RHO(R), Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 321(9), 1995, pp. 371-376
SPIN-DENSITY FUNCTIONAL THEORY .4. THE EN ERGY FUNCTIONAL FOR SPIN MANIFOLDS - POTENTIAL-ENERGY - TOTAL FUNCTIONAL
Authors: PAVLOV RL MARUANI J DELCHEV YI ZAKHARIEV FE
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY .4. THE EN ERGY FUNCTIONAL FOR SPIN MANIFOLDS - POTENTIAL-ENERGY - TOTAL FUNCTIONAL, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 320(6), 1995, pp. 303-308
SPIN-DENSITY FUNCTIONAL THEORY .5. THE EN ERGY FUNCTIONAL FOR SPIN MANIFOLDS - SYMMETRIES OF THE SYSTEM - KINETIC-ENERGY
Authors: PAVLOV RL MARUANI J DELCHEV YI ZAKHARIEV FE
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY .5. THE EN ERGY FUNCTIONAL FOR SPIN MANIFOLDS - SYMMETRIES OF THE SYSTEM - KINETIC-ENERGY, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 320(5), 1995, pp. 259-264
STRATEGY FOR AN EVALUATION OF CORE EXCITATION-ENERGIES IN COMPLEX-MOLECULES - APPLICATION TO SF6
Authors: MARUANI J TRONC M DEZARNAUD C
Citation: J. Maruani et al., STRATEGY FOR AN EVALUATION OF CORE EXCITATION-ENERGIES IN COMPLEX-MOLECULES - APPLICATION TO SF6, Journal of molecular structure. Theochem, 330, 1995, pp. 145-154
CHIRALITY LIMITS OF CONVEX-BODIES
Authors: MARUANI J GILAT G VEYSSEYRE R
Citation: J. Maruani et al., CHIRALITY LIMITS OF CONVEX-BODIES, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 319(10), 1994, pp. 1165-1172
A SEMICLASSICAL DENSITY-FUNCTIONAL INVEST IGATION OF THE HARTREE-FOCKBINDING-ENERGY IN ATOMS .1. AN EVALUATION OF THE SHELL-STRUCTURE OSCILLATIONS
Authors: DELCHIEV YI MARUANI J PAVLOV RL PAVLOVA KA
Citation: Yi. Delchiev et al., A SEMICLASSICAL DENSITY-FUNCTIONAL INVEST IGATION OF THE HARTREE-FOCKBINDING-ENERGY IN ATOMS .1. AN EVALUATION OF THE SHELL-STRUCTURE OSCILLATIONS, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 319(3), 1994, pp. 277-281
A SEMICLASSICAL DENSITY-FUNCTIONAL INVEST IGATION OF THE HARTREE-FOCKBINDING-ENERGY IN ATOMS .1. THE ENERGY FUNCTIONAL AND THE DENSITY-FUNCTION
Authors: DELCHEV YI MARINOVA LP MARUANI J PAVLOV RL
Citation: Yi. Delchev et al., A SEMICLASSICAL DENSITY-FUNCTIONAL INVEST IGATION OF THE HARTREE-FOCKBINDING-ENERGY IN ATOMS .1. THE ENERGY FUNCTIONAL AND THE DENSITY-FUNCTION, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 319(2), 1994, pp. 181-186
AN ESTIMATION OF CORE EXCITATION-ENERGIES APPLIED TO SF6 COMPARED TO SF2
Authors: MARUANI J TRONC M DEZARNAUD C
Citation: J. Maruani et al., AN ESTIMATION OF CORE EXCITATION-ENERGIES APPLIED TO SF6 COMPARED TO SF2, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 318(9), 1994, pp. 1191-1196
CALCULATIONS OF STATIC POLARIZABILITIES O F EVEN POLYENES IN EXCITED ELECTRONIC STATES
Authors: KANEV I TASSEVA M MARUANI J ZYSS J
Citation: I. Kanev et al., CALCULATIONS OF STATIC POLARIZABILITIES O F EVEN POLYENES IN EXCITED ELECTRONIC STATES, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 318(3), 1994, pp. 305-310
NEUROPHARMACOLOGICAL CHARACTERIZATION OF SR-140333, A NON PEPTIDE ANTAGONIST OF NK1 RECEPTORS
Authors: JUNG M CALASSI R MARUANI J BARNOUIN MC SOUILHAC J PONCELET M GUEUDET C EMONDSALT X SOUBRIE P BRELIERE JC LEFUR G
Citation: M. Jung et al., NEUROPHARMACOLOGICAL CHARACTERIZATION OF SR-140333, A NON PEPTIDE ANTAGONIST OF NK1 RECEPTORS, Neuropharmacology, 33(2), 1994, pp. 167-179
MOLECULAR BACKBENDING IN AGH AND ITS DESCRIPTION IN TERMS OF Q-ALGEBRAS
Authors: MARINOVA LP RAYCHEV PP MARUANI J
Citation: Lp. Marinova et al., MOLECULAR BACKBENDING IN AGH AND ITS DESCRIPTION IN TERMS OF Q-ALGEBRAS, Molecular physics, 82(6), 1994, pp. 1115-1129
SR141716A, A POTENT AND SELECTIVE ANTAGONIST OF THE BRAIN CANNABINOIDRECEPTOR
Authors: RINALDICARMONA M BARTH F HEAULME M SHIRE D CALANDRA B CONGY C MARTINEZ S MARUANI J NELIAT G CAPUT D FERRARA P SOUBRIE P BRELIERE JC LEFUR G
Citation: M. Rinaldicarmona et al., SR141716A, A POTENT AND SELECTIVE ANTAGONIST OF THE BRAIN CANNABINOIDRECEPTOR, FEBS letters, 350(2-3), 1994, pp. 240-244
SPIN-DENSITY FUNCTIONAL THEORY .4. EXPECT ATION VALUES OF OPERATORS FOR SPIN MANIFOLDS
Authors: PAVLOV RL DELCHEV YI PAVLOVA KA MARUANI J
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY .4. EXPECT ATION VALUES OF OPERATORS FOR SPIN MANIFOLDS, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 317(12), 1993, pp. 1549-1554
SPIN-DENSITY FUNCTIONAL THEORY .3. SPIN D ISTRIBUTION AND CORRELATIONDENSITIES OF SPIN MULTIPLICITIES
Authors: PAVLOV RL DELCHEV YI PAVLOVA KA MARUANI J
Citation: Rl. Pavlov et al., SPIN-DENSITY FUNCTIONAL THEORY .3. SPIN D ISTRIBUTION AND CORRELATIONDENSITIES OF SPIN MULTIPLICITIES, Comptes rendus de l'Academie des sciences. Serie 2, Mecanique, physique, chimie, sciences de l'univers, sciences de la terre, 316(9), 1993, pp. 1219-1222
Risultati: 1-25 | 26-26