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Results: 1-19 |
Results: 19
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
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
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
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
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
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
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
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 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
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
SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF THE POTENTIAL-ENERGY CURVES AND RADIATIVE LIFETIMES OF THE LOW-LYING STATES OF BISMUTH HYDRIDE
Authors: ALEKSEYEV AB BUENKER RJ LIEBERMANN HP HIRSCH G
Citation: Ab. Alekseyev et al., SPIN-ORBIT CONFIGURATION-INTERACTION STUDY OF THE POTENTIAL-ENERGY CURVES AND RADIATIVE LIFETIMES OF THE LOW-LYING STATES OF BISMUTH HYDRIDE, The Journal of chemical physics, 100(4), 1994, pp. 2989-3001
AB-INITIO RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE SPECTRUM OF BISMUTH OXIDE - POTENTIAL CURVES AND TRANSITION-PROBABILITIES
Authors: ALEKSEYEV AB LIEBERMANN HP BUENKER RJ HIRSCH G LI Y
Citation: Ab. Alekseyev et al., AB-INITIO RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF THE SPECTRUM OF BISMUTH OXIDE - POTENTIAL CURVES AND TRANSITION-PROBABILITIES, The Journal of chemical physics, 100(12), 1994, pp. 8956-8968
RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF POTENTIAL CURVES AND RADIATIVE TRANSITION-PROBABILITIES FOR THE ANTIMONY FLUORIDE MOLECULE
Authors: BOUSTANI I RAI SN LIEBERMANN HP ALEKSEYEV AB HIRSCH G BUENKER RJ
Citation: I. Boustani et al., RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF POTENTIAL CURVES AND RADIATIVE TRANSITION-PROBABILITIES FOR THE ANTIMONY FLUORIDE MOLECULE, Chemical physics, 177(1), 1993, pp. 45-52
THEORETICAL-STUDY OF THE ENERGIES AND LIFETIMES OF THE LOW-LYING STATES OF BISMUTH FLUORIDE
Authors: ALEKSEYEV AB LIEBERMANN HP BOUSTANI I HIRSCH G BUENKER RJ
Citation: Ab. Alekseyev et al., THEORETICAL-STUDY OF THE ENERGIES AND LIFETIMES OF THE LOW-LYING STATES OF BISMUTH FLUORIDE, Chemical physics, 173(3), 1993, pp. 333-344
USE OF RELATIVISTIC CORE POTENTIALS TO COMPUTE POTENTIAL CURVES AND LIFETIMES OF LOW-LYING STATES OF ARSENIC FLUORIDE
Authors: LIEBERMANN HP BOUSTANI I RAI SN ALEKSEYEV AB HIRSCH G BUENKER RJ
Citation: Hp. Liebermann et al., USE OF RELATIVISTIC CORE POTENTIALS TO COMPUTE POTENTIAL CURVES AND LIFETIMES OF LOW-LYING STATES OF ARSENIC FLUORIDE, Chemical physics letters, 214(3-4), 1993, pp. 381-390
Risultati: 1-19 |