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Results: 1-25 | 26-50 | 51-72
Results: 1-25/72
AB-INITIO CALCULATION OF PROTON-HYDROCARBON SCATTERING CROSS-SECTIONS
Authors: BUENKER RJ LI Y HIRSCH G KIMURA M
Citation: Rj. Buenker et al., AB-INITIO CALCULATION OF PROTON-HYDROCARBON SCATTERING CROSS-SECTIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(36), 1998, pp. 7127-7136
CHARGE-TRANSFER IN COLLISIONS OF C2-ATOMS AT LOW-KEV ENERGIES - A POSSIBLE BOUND-STATE OF CH2+( IONS WITH H)
Authors: GU JP HIRSCH G BUENKER RJ KIMURA M DUTTA CM NORDLANDER P
Citation: Jp. Gu et al., CHARGE-TRANSFER IN COLLISIONS OF C2-ATOMS AT LOW-KEV ENERGIES - A POSSIBLE BOUND-STATE OF CH2+( IONS WITH H), Physical review. A, 57(6), 1998, pp. 4483-4489
ELECTRON-CAPTURE IN COLLISIONS OF C+ WITH H AND H+ WITH C
Authors: STANCIL PC GU JP HAVENER CC KRSTIC PS SCHULTZ DR KIMURA M ZYGELMAN B HIRSCH G BUENKER RJ BANNISTER ME
Citation: Pc. Stancil et al., ELECTRON-CAPTURE IN COLLISIONS OF C+ WITH H AND H+ WITH C, Journal of physics. B, Atomic molecular and optical physics, 31(16), 1998, pp. 3647-3663
COMMENT ON ON THE DIRECT COMPLEX SCALING OF MATRIX-ELEMENTS EXPRESSEDIN A DISCRETE VARIABLE REPRESENTATION - APPLICATION TO MOLECULAR RESONANCES [J CHEM PHYS 104, 7008 (1996)]
Authors: BLUDSKY O LI Y HIRSCH G BUENKER RJ
Citation: O. Bludsky et al., COMMENT ON ON THE DIRECT COMPLEX SCALING OF MATRIX-ELEMENTS EXPRESSEDIN A DISCRETE VARIABLE REPRESENTATION - APPLICATION TO MOLECULAR RESONANCES [J CHEM PHYS 104, 7008 (1996)], The Journal of chemical physics, 109(3), 1998, pp. 1201-1202
COMPARISON OF SPIN-ORBIT CONFIGURATION-INTERACTION METHODS EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS FOR THE CALCULATION OF ZERO-FIELD SPLITTINGS OF HEAVY-ATOMS WITH A P-2(O) GROUND-STATE
Authors: BUENKER RJ ALEKSEYEV AB LIEBERMANN HP LINGOTT R HIRSCH G
Citation: Rj. Buenker et al., COMPARISON OF SPIN-ORBIT CONFIGURATION-INTERACTION METHODS EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS FOR THE CALCULATION OF ZERO-FIELD SPLITTINGS OF HEAVY-ATOMS WITH A P-2(O) GROUND-STATE, The Journal of chemical physics, 108(9), 1998, pp. 3400-3408
THE SPECTRUM OF ARSENIC HYDRIDE - AN AB-INITIO CONFIGURATION-INTERACTION STUDY EMPLOYING A RELATIVISTIC EFFECTIVE CORE POTENTIAL
Authors: ALEKSEYEV AB LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Ab. Alekseyev et al., THE SPECTRUM OF ARSENIC HYDRIDE - AN AB-INITIO CONFIGURATION-INTERACTION STUDY EMPLOYING A RELATIVISTIC EFFECTIVE CORE POTENTIAL, The Journal of chemical physics, 108(5), 1998, pp. 2028-2040
THEORETICAL TREATMENT OF PREDISSOCIATION OF THE (4P-SIGMA) (1,3)PI(U), ROVIBRATIONAL LEVELS IN THE SPECTRUM OF THE OXYGEN MOLECULE
Authors: LI Y HIRSCH G BUENKER RJ
Citation: Y. Li et al., THEORETICAL TREATMENT OF PREDISSOCIATION OF THE (4P-SIGMA) (1,3)PI(U), ROVIBRATIONAL LEVELS IN THE SPECTRUM OF THE OXYGEN MOLECULE, The Journal of chemical physics, 108(19), 1998, pp. 8123-8129
THEORETICAL-STUDY ON THE RYDBERG STATES OF NEH - AB-INITIO QUANTUM-DEFECT AND COMPLEX COORDINATE CALCULATIONS
Authors: PETSALAKIS ID THEODORAKOPOULOS G LI Y HIRSCH G BUENKER RJ CHILD MS
Citation: Id. Petsalakis et al., THEORETICAL-STUDY ON THE RYDBERG STATES OF NEH - AB-INITIO QUANTUM-DEFECT AND COMPLEX COORDINATE CALCULATIONS, The Journal of chemical physics, 108(18), 1998, pp. 7607-7615
THE SPECTRUM OF ANTIMONY HYDRIDE - AN AB-INITIO CONFIGURATION-INTERACTION STUDY EMPLOYING A RELATIVISTIC EFFECTIVE CORE POTENTIAL
Authors: ALEKSEYEV AB LIEBERMANN HP LINGOTT RM BLUDSKY O BUENKER RJ
Citation: Ab. Alekseyev et al., THE SPECTRUM OF ANTIMONY HYDRIDE - AN AB-INITIO CONFIGURATION-INTERACTION STUDY EMPLOYING A RELATIVISTIC EFFECTIVE CORE POTENTIAL, The Journal of chemical physics, 108(18), 1998, pp. 7695-7706
ELECTRON-CAPTURE IN COLLISIONS OF H-ATOM AND ITS REVERSE PROCESS BELOW KILO-ELECTRON-VOLT ENERGIES( IONS WITH S)
Authors: KIMURA M GU JP HIRSCH G BUENKER RJ DOMONDON A WATANABE T SATO H
Citation: M. Kimura et al., ELECTRON-CAPTURE IN COLLISIONS OF H-ATOM AND ITS REVERSE PROCESS BELOW KILO-ELECTRON-VOLT ENERGIES( IONS WITH S), Physical review. A, 56(3), 1997, pp. 1892-1896
INELASTIC PROCESSES IN COLLISIONS OF H+ IONS WITH C, N, O, AND SI ATOMS BELOW 1 KEV
Authors: KIMURA M GU JP HIRSCH G BUENKER RJ
Citation: M. Kimura et al., INELASTIC PROCESSES IN COLLISIONS OF H+ IONS WITH C, N, O, AND SI ATOMS BELOW 1 KEV, Physical review. A, 55(4), 1997, pp. 2778-2785
PREDISSOCIATION WIDTHS AND LIFETIMES OF THE N=3(2)SIGMA(+) STATES OF BEH AND BED
Authors: PETSALAKIS ID BUENKER RJ HIRSCH G THEODORAKOPOULOS G
Citation: Id. Petsalakis et al., PREDISSOCIATION WIDTHS AND LIFETIMES OF THE N=3(2)SIGMA(+) STATES OF BEH AND BED, Journal of physics. B, Atomic molecular and optical physics, 30(21), 1997, pp. 4935-4941
EXCITED-STATES OF COMPLEX-MOLECULES - PREFACE
Authors: BUENKER RJ
Citation: Rj. Buenker, EXCITED-STATES OF COMPLEX-MOLECULES - PREFACE, Chemical physics, 225(1-3), 1997, pp. 7-8
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE POTENTIAL CURVES AND RADIATIVE LIFETIMES OF THE LOW-LYING STATES OF BISMUTH NITRIDE
Authors: ALEKSEYEV AB LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Ab. Alekseyev et al., RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE POTENTIAL CURVES AND RADIATIVE LIFETIMES OF THE LOW-LYING STATES OF BISMUTH NITRIDE, Chemical physics, 225(1-3), 1997, pp. 247-258
ACCURATE ATOMIC GAUSSIAN-BASIS FUNCTIONS FOR 2ND-ROW ATOMS - SMALL SPLIT-VALENCE 3-21SP AND 4-22SP BASIS-SETS
Authors: MITIN AV HIRSCH G BUENKER RJ
Citation: Av. Mitin et al., ACCURATE ATOMIC GAUSSIAN-BASIS FUNCTIONS FOR 2ND-ROW ATOMS - SMALL SPLIT-VALENCE 3-21SP AND 4-22SP BASIS-SETS, Journal of computational chemistry, 18(9), 1997, pp. 1200-1210
LONG-LIVED DIATOMIC DICATIONS - POTENTIAL CURVES AND RADIATIVE LIFETIMES FOR CABR2+ AND CAI2+ INCLUDING RELATIVISTIC EFFECTS
Authors: ALEKSEYEV AB LIEBERMANN HP LINGOTT R BUENKER RJ WRIGHT JS
Citation: Ab. Alekseyev et al., LONG-LIVED DIATOMIC DICATIONS - POTENTIAL CURVES AND RADIATIVE LIFETIMES FOR CABR2+ AND CAI2+ INCLUDING RELATIVISTIC EFFECTS, Molecular physics, 91(5), 1997, pp. 777-787
AB-INITIO RELATIVISTIC CL CALCULATIONS OF THE SPECTROSCOPIC CONSTANTSAND TRANSITION-PROBABILITIES FOR THE LOW-LYING STATES OF THE BIOH HBIO ISOMERS/
Authors: KHANDOGIN Y ALEKSEYEV AB LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Y. Khandogin et al., AB-INITIO RELATIVISTIC CL CALCULATIONS OF THE SPECTROSCOPIC CONSTANTSAND TRANSITION-PROBABILITIES FOR THE LOW-LYING STATES OF THE BIOH HBIO ISOMERS/, Journal of molecular spectroscopy, 186(1), 1997, pp. 22-33
AN AB-INITIO CALCULATION OF THE DIPOLE-MOMENT SURFACES AND THE VIBRATIONAL TRANSITION MOMENTS OF THE H2TE MOLECULE
Authors: KOZIN IN JENSEN P LI Y BUENKER RJ HIRSCH G KLEE S
Citation: In. Kozin et al., AN AB-INITIO CALCULATION OF THE DIPOLE-MOMENT SURFACES AND THE VIBRATIONAL TRANSITION MOMENTS OF THE H2TE MOLECULE, Journal of molecular spectroscopy, 181(1), 1997, pp. 108-118
USE OF GAUSS-HERMITE QUADRATURE IN THE TREATMENT OF PREDISSOCIATION RESONANCES WITH THE COMPLEX-SCALING METHOD
Authors: LI Y BLUDSKY O HIRSCH G BUENKER RJ
Citation: Y. Li et al., USE OF GAUSS-HERMITE QUADRATURE IN THE TREATMENT OF PREDISSOCIATION RESONANCES WITH THE COMPLEX-SCALING METHOD, The Journal of chemical physics, 107(8), 1997, pp. 3014-3020
AB-INITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE PREDISSOCIATION OF ROVIBRATIONAL LEVELS OF THE C(3)PI(G) AND D(1)PI(G)3S-SIGMA RYDBERG STATES OF THE OXYGEN MOLECULE
Authors: LI Y PETSALAKIS ID LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Y. Li et al., AB-INITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE PREDISSOCIATION OF ROVIBRATIONAL LEVELS OF THE C(3)PI(G) AND D(1)PI(G)3S-SIGMA RYDBERG STATES OF THE OXYGEN MOLECULE, The Journal of chemical physics, 106(3), 1997, pp. 1123-1133
MULTIREFERENCE CONFIGURATION-INTERACTION STUDY OF THE MIXED VALENCE RYDBERG CHARACTER OF THE C2H4 (1)(PI,PI-ASTERISK) V STATE
Authors: KREBS S BUENKER RJ
Citation: S. Krebs et Rj. Buenker, MULTIREFERENCE CONFIGURATION-INTERACTION STUDY OF THE MIXED VALENCE RYDBERG CHARACTER OF THE C2H4 (1)(PI,PI-ASTERISK) V STATE, The Journal of chemical physics, 106(17), 1997, pp. 7208-7214
THERMODYNAMICALLY STABLE DIATOMIC DICATIONS, POTENTIAL CURVES AND RADIATIVE LIFETIMES FOR CACL2+ INCLUDING RELATIVISTIC EFFECTS
Authors: WRIGHT JS CARPENTER DJ ALEKSEYEV AB LIEBERMANN HP LINGOTT R BUENKER RJ
Citation: Js. Wright et al., THERMODYNAMICALLY STABLE DIATOMIC DICATIONS, POTENTIAL CURVES AND RADIATIVE LIFETIMES FOR CACL2+ INCLUDING RELATIVISTIC EFFECTS, Chemical physics letters, 266(3-4), 1997, pp. 391-396
THE PHOTODISSOCIATION OF SIH+ IN INTERSTELLAR CLOUDS AND STELLAR ATMOSPHERES
Authors: STANCIL PC KIRBY K SANNIGRAHI AB BUENKER RJ HIRSCH G GU JP
Citation: Pc. Stancil et al., THE PHOTODISSOCIATION OF SIH+ IN INTERSTELLAR CLOUDS AND STELLAR ATMOSPHERES, The Astrophysical journal, 486(1), 1997, pp. 574-579
ELASTIC AND INELASTIC PROCESSES IN H-KEV REGIME(+C2H2 COLLISIONS BELOW THE 1.5)
Authors: KIMURA M LI Y HIRSCH G BUENKER RJ
Citation: M. Kimura et al., ELASTIC AND INELASTIC PROCESSES IN H-KEV REGIME(+C2H2 COLLISIONS BELOW THE 1.5), Physical review. A, 54(6), 1996, pp. 5019-5026
CHARGE-TRANSFER IN COLLISIONS OF B2-2,P-2) AND B3+(S-1) IONS WITH HE ATOMS BELOW 200 KEV((S)
Authors: KIMURA M SUZUKI S SHIMAKURA N GU JP HIRSCH G BUENKER RJ SHIMAMURA I
Citation: M. Kimura et al., CHARGE-TRANSFER IN COLLISIONS OF B2-2,P-2) AND B3+(S-1) IONS WITH HE ATOMS BELOW 200 KEV((S), Physical review. A, 54(4), 1996, pp. 3029-3035
Risultati: 1-25 | 26-50 | 51-72