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Results: 1-25 | 26-50 | 51-72
Results: 26-50/72
ELECTRON-CAPTURE IN COLLISIONS OF O2-3) IONS WITH HE ATOMS AT ENERGIES BELOW 10 KEV - THE EFFECT OF METASTABLE O2+(D-1) IONS((P)
Authors: KIMURA M GU JP HIRSCH G BUENKER RJ
Citation: M. Kimura et al., ELECTRON-CAPTURE IN COLLISIONS OF O2-3) IONS WITH HE ATOMS AT ENERGIES BELOW 10 KEV - THE EFFECT OF METASTABLE O2+(D-1) IONS((P), Physical review. A, 53(6), 1996, pp. 4164-4168
AB-INITIO STUDY OF THE ELECTRONIC-SPECTRUM OF NA2F
Authors: CAI ZL HIRSCH G BUENKER RJ
Citation: Zl. Cai et al., AB-INITIO STUDY OF THE ELECTRONIC-SPECTRUM OF NA2F, Chemical physics, 207(1), 1996, pp. 43-49
ELECTRON-CAPTURE AND TARGET EXCITATION IN COLLISIONS OF B-Q-Q+ IONS WITH H AND HE ATOMS AT ENERGIES BELOW 10 KEV( AND BE)U/
Authors: SHIMAKURA N SUZUKI S MURAKAMI Y GU JP HIRSCH G BUENKER RJ KIMURA M SHIMAMURA I
Citation: N. Shimakura et al., ELECTRON-CAPTURE AND TARGET EXCITATION IN COLLISIONS OF B-Q-Q+ IONS WITH H AND HE ATOMS AT ENERGIES BELOW 10 KEV( AND BE)U/, Physica scripta. T, T62, 1996, pp. 39-42
THE EFFECT OF VARIABLE ELECTRONIC-TRANSITION MOMENT ON THE EELS INTENSITY DISTRIBUTION WITHIN A VIBRATIONAL PROGRESSION - USE OF THE R-CENTROID APPROXIMATION TO ANALYZE RESULTS FOR THE CO B-X AND O2B'-X TRANSITIONS
Authors: KIMURA M DILLON MA BUENKER RJ HIRSCH G LI Y CHANTRANUPONG L
Citation: M. Kimura et al., THE EFFECT OF VARIABLE ELECTRONIC-TRANSITION MOMENT ON THE EELS INTENSITY DISTRIBUTION WITHIN A VIBRATIONAL PROGRESSION - USE OF THE R-CENTROID APPROXIMATION TO ANALYZE RESULTS FOR THE CO B-X AND O2B'-X TRANSITIONS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 38(2), 1996, pp. 165-169
ACCURATE ATOMIC GAUSSIAN-BASIS FUNCTIONS FOR FIRST-ROW ATOMS .1. CONTRACTED BASIS-SETS DERIVED FROM 9S5P PRIMITIVES
Authors: MITIN AV HIRSCH G BUENKER RJ
Citation: Av. Mitin et al., ACCURATE ATOMIC GAUSSIAN-BASIS FUNCTIONS FOR FIRST-ROW ATOMS .1. CONTRACTED BASIS-SETS DERIVED FROM 9S5P PRIMITIVES, Journal of molecular structure. Theochem, 362(3), 1996, pp. 283-296
AB-INITIO STUDY OF THE LOW-LYING STATES OF SNH
Authors: ALEKSEYEV AB LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., AB-INITIO STUDY OF THE LOW-LYING STATES OF SNH, Molecular physics, 88(3), 1996, pp. 591-603
AN AB-INITIO CALCULATION OF BH2- ROVIBRONIC ENERGIES - A VERY SMALL SINGLET-TRIPLET SPLITTING
Authors: GU JP BUENKER RJ HIRSCH G JENSEN P BUNKER PR
Citation: Jp. Gu et al., AN AB-INITIO CALCULATION OF BH2- ROVIBRONIC ENERGIES - A VERY SMALL SINGLET-TRIPLET SPLITTING, Journal of molecular spectroscopy, 178(2), 1996, pp. 172-183
AB-INITIO STUDY OF NO2 .5. NONADIABATIC VIBRONIC STATES AND LEVELS OFTHE (X)OVER-TILDA (2)A(1) (A)OVER-TILDA B-2(2) CONICAL INTERSECTION/
Authors: LEONARDI E PETRONGOLO C HIRSCH G BUENKER RJ
Citation: E. Leonardi et al., AB-INITIO STUDY OF NO2 .5. NONADIABATIC VIBRONIC STATES AND LEVELS OFTHE (X)OVER-TILDA (2)A(1) (A)OVER-TILDA B-2(2) CONICAL INTERSECTION/, The Journal of chemical physics, 105(20), 1996, pp. 9051-9067
AB-INITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE POTENTIAL CURVES AND LIFETIMES OF THE LOW-LYING ELECTRONIC STATES OF THE LEAD DIMER
Authors: DAS KK LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Kk. Das et al., AB-INITIO CONFIGURATION-INTERACTION CALCULATIONS OF THE POTENTIAL CURVES AND LIFETIMES OF THE LOW-LYING ELECTRONIC STATES OF THE LEAD DIMER, The Journal of chemical physics, 104(17), 1996, pp. 6631-6642
SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF POTENTIAL-ENERGY CURVESAND TRANSITION-PROBABILITIES OF THE MERCURY HYDRIDE MOLECULE AND TESTS OF RELATIVISTIC EFFECTIVE CORE POTENTIALS FOR HG, HG+, AND HG2+
Authors: ALEKSEYEV AB LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF POTENTIAL-ENERGY CURVESAND TRANSITION-PROBABILITIES OF THE MERCURY HYDRIDE MOLECULE AND TESTS OF RELATIVISTIC EFFECTIVE CORE POTENTIALS FOR HG, HG+, AND HG2+, The Journal of chemical physics, 104(12), 1996, pp. 4672-4684
ACCURATE SMALL SPLIT-VALENCE 3-21SP AND 4-22SP BASIS-SETS FOR THE FIRST-ROW ATOMS
Authors: MITIN AV HIRSCH G BUENKER RJ
Citation: Av. Mitin et al., ACCURATE SMALL SPLIT-VALENCE 3-21SP AND 4-22SP BASIS-SETS FOR THE FIRST-ROW ATOMS, Chemical physics letters, 259(1-2), 1996, pp. 151-158
THEORETICAL-STUDY OF THE LOW-ENERGY BIN SPECTRUM
Authors: ALEKSEYEV AB LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., THEORETICAL-STUDY OF THE LOW-ENERGY BIN SPECTRUM, Chemical physics letters, 257(1-2), 1996, pp. 75-81
AB-INITIO STUDY OF THE ELECTRONIC-SPECTRUM OF THE PO2 RADICAL
Authors: CAI ZL HIRSCH G BUENKER RJ
Citation: Zl. Cai et al., AB-INITIO STUDY OF THE ELECTRONIC-SPECTRUM OF THE PO2 RADICAL, Chemical physics letters, 255(4-6), 1996, pp. 350-356
CHARGE-TRANSFER RATE IN COLLISIONS OF H+ IONS WITH SI ATOMS
Authors: KIMURA M SANNIGRAHI AB GU JP HIRSCH G BUENKER RJ SHIMAMURA I
Citation: M. Kimura et al., CHARGE-TRANSFER RATE IN COLLISIONS OF H+ IONS WITH SI ATOMS, The Astrophysical journal, 473(2), 1996, pp. 1114-1117
ELASTIC AND INELASTIC PROCESSES IN H-KILO-ELECTRON-VOLT REGIME(+CH4 COLLISIONS IN THE LOW)
Authors: KIMURA M LI Y HIRSCH G BUENKER RJ
Citation: M. Kimura et al., ELASTIC AND INELASTIC PROCESSES IN H-KILO-ELECTRON-VOLT REGIME(+CH4 COLLISIONS IN THE LOW), Physical review. A, 52(2), 1995, pp. 1196-1205
ELECTRON-CAPTURE IN COLLISIONS OF N-5,P-3) WITH HE - THE EFFECT OF METASTABLE IONS((S)
Authors: KIMURA M GU JP HIRSCH G BUENKER RJ
Citation: M. Kimura et al., ELECTRON-CAPTURE IN COLLISIONS OF N-5,P-3) WITH HE - THE EFFECT OF METASTABLE IONS((S), Physical review. A, 51(3), 1995, pp. 2063-2066
AB-INITIO CI STUDY OF THE ELECTRONIC-SPECTRUM OF BISMUTH IODIDE EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS
Authors: ALEKSEYEV AB DAS KK LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., AB-INITIO CI STUDY OF THE ELECTRONIC-SPECTRUM OF BISMUTH IODIDE EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS, Chemical physics, 198(3), 1995, pp. 333-344
SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF THE ELECTRONIC-SPECTRUMOF ANTIMONY IODIDE
Authors: DAS KK ALEKSEYEV AB LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Kk. Das et al., SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF THE ELECTRONIC-SPECTRUMOF ANTIMONY IODIDE, Chemical physics, 196(3), 1995, pp. 395-406
FOURFOLD CLUSTERS OF ROVIBRATIONAL ENERGIES IN H2TE STUDIED WITH AN AB-INITIO POTENTIAL-ENERGY FUNCTION
Authors: JENSEN P LI Y HIRSCH G BUENKER RJ LEE TJ KOZIN IN
Citation: P. Jensen et al., FOURFOLD CLUSTERS OF ROVIBRATIONAL ENERGIES IN H2TE STUDIED WITH AN AB-INITIO POTENTIAL-ENERGY FUNCTION, Chemical physics, 190(2-3), 1995, pp. 179-189
A NEW TABLE-DIRECT CONFIGURATION-INTERACTION METHOD FOR THE EVALUATION OF HAMILTONIAN MATRIX-ELEMENTS IN A BASIS OF LINEAR-COMBINATIONS OF SPIN-ADAPTED FUNCTIONS
Authors: KREBS S BUENKER RJ
Citation: S. Krebs et Rj. Buenker, A NEW TABLE-DIRECT CONFIGURATION-INTERACTION METHOD FOR THE EVALUATION OF HAMILTONIAN MATRIX-ELEMENTS IN A BASIS OF LINEAR-COMBINATIONS OF SPIN-ADAPTED FUNCTIONS, The Journal of chemical physics, 103(13), 1995, pp. 5613-5629
AB-INITIO POTENTIAL CURVES, DIPOLE-MOMENTS, AND TRANSITION-PROBABILITIES FOR THE LOW-LYING STATES OF ARSENIC OXIDE
Authors: ALEKSEYEV AB SANNIGRAHI AB LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., AB-INITIO POTENTIAL CURVES, DIPOLE-MOMENTS, AND TRANSITION-PROBABILITIES FOR THE LOW-LYING STATES OF ARSENIC OXIDE, The Journal of chemical physics, 103(1), 1995, pp. 234-244
THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF ANTIMONY OXIDE EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS
Authors: ALEKSEYEV AB LIEBERMANN HP BUENKER RJ HIRSCH G
Citation: Ab. Alekseyev et al., THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF ANTIMONY OXIDE EMPLOYING RELATIVISTIC EFFECTIVE CORE POTENTIALS, The Journal of chemical physics, 102(6), 1995, pp. 2539-2550
SCATTERING ANGLE DEPENDENCE OF ELECTRON-IMPACT EXCITATION - INTENSITYVARIATION WITHIN A VIBRATIONAL PROGRESSION
Authors: DILLON M KUMURA M BUENKER RJ HIRSCH G LI Y CHANTRANUPONG L
Citation: M. Dillon et al., SCATTERING ANGLE DEPENDENCE OF ELECTRON-IMPACT EXCITATION - INTENSITYVARIATION WITHIN A VIBRATIONAL PROGRESSION, The Journal of chemical physics, 102(4), 1995, pp. 1561-1568
USE OF RELATIVISTIC EFFECTIVE CORE POTENTIALS IN CALCULATING THE ELECTRONIC-SPECTRUM OF THE ANTIMONY DIMER
Authors: DAS KK LIEBERMANN HP HIRSCH G BUENKER RJ
Citation: Kk. Das et al., USE OF RELATIVISTIC EFFECTIVE CORE POTENTIALS IN CALCULATING THE ELECTRONIC-SPECTRUM OF THE ANTIMONY DIMER, The Journal of chemical physics, 102(21), 1995, pp. 8462-8473
AVOIDED CROSSINGS IN POTENTIAL CURVES OF BF2- A STUDY OF MODELS FOR BONDING IN DIATOMIC DICATIONS( )
Authors: KOLBUSZEWSKI M WRIGHT JS BUENKER RJ
Citation: M. Kolbuszewski et al., AVOIDED CROSSINGS IN POTENTIAL CURVES OF BF2- A STUDY OF MODELS FOR BONDING IN DIATOMIC DICATIONS( ), The Journal of chemical physics, 102(19), 1995, pp. 7519-7529
Risultati: 1-25 | 26-50 | 51-72