AAAAAA

   
Results: 1-8 |
Results: 8
STABILITY, PROPERTIES AND ELECTRONIC G-TENSORS OF H2CO- AS STABILIZEDIN H2CO-CENTER-DOT-NA COMPLEXES
Authors: BRUNA PJ LUSHINGTON GH GREIN F
Citation: Pj. Bruna et al., STABILITY, PROPERTIES AND ELECTRONIC G-TENSORS OF H2CO- AS STABILIZEDIN H2CO-CENTER-DOT-NA COMPLEXES, Chemical physics, 225(1-3), 1997, pp. 1-15
MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS OF ELECTRONIC G-TENSORS FOR NO2, H2O+, AND CO+
Authors: LUSHINGTON GH GREIN F
Citation: Gh. Lushington et F. Grein, MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS OF ELECTRONIC G-TENSORS FOR NO2, H2O+, AND CO+, The Journal of chemical physics, 106(8), 1997, pp. 3292-3300
ELECTRON-SPIN MAGNETIC-MOMENTS OF THE (2)SIGMA(-2(+), LI-2(-), AND BE-2(+) - AN AB-INITIO ROHF STUDY() IONS LI)
Authors: LUSHINGTON GH BRUNA PJ GREIN F
Citation: Gh. Lushington et al., ELECTRON-SPIN MAGNETIC-MOMENTS OF THE (2)SIGMA(-2(+), LI-2(-), AND BE-2(+) - AN AB-INITIO ROHF STUDY() IONS LI), International journal of quantum chemistry, 63(2), 1997, pp. 511-521
AB-INITIO CALCULATIONS OF ELECTRON-SPIN MAGNETIC-MOMENTS FOR LI, BE AND B-HYDRIDE IN X(2)SIGMA(+) STATES
Authors: LUSHINGTON GH BRUNA PJ GREIN F
Citation: Gh. Lushington et al., AB-INITIO CALCULATIONS OF ELECTRON-SPIN MAGNETIC-MOMENTS FOR LI, BE AND B-HYDRIDE IN X(2)SIGMA(+) STATES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 36(3-4), 1996, pp. 301-309
THE ELECTRONIC G-TENSOR OF MGF - A COMPARISON OF ROHF AND MRD-CI LEVEL RESULTS
Authors: LUSHINGTON GH GREIN F
Citation: Gh. Lushington et F. Grein, THE ELECTRONIC G-TENSOR OF MGF - A COMPARISON OF ROHF AND MRD-CI LEVEL RESULTS, International journal of quantum chemistry, 60(7), 1996, pp. 467-472
ELECTRON-SPIN G-FACTORS OF H-2(-) - AN AB-INITIO STUDY
Authors: BRUNA PJ LUSHINGTON GH GREIN F
Citation: Pj. Bruna et al., ELECTRON-SPIN G-FACTORS OF H-2(-) - AN AB-INITIO STUDY, Chemical physics letters, 258(3-4), 1996, pp. 427-430
AB-INITIO STUDY OF MOLECULAR G-TENSORS
Authors: LUSHINGTON GH BUNDGEN P GREIN F
Citation: Gh. Lushington et al., AB-INITIO STUDY OF MOLECULAR G-TENSORS, International journal of quantum chemistry, 55(5), 1995, pp. 377-392
CONFIGURATION-INTERACTION STUDY OF RELATIVISTIC CORRECTIONS TO THE ZEEMAN-EFFECT IN DIATOMIC-MOLECULES
Authors: BUNDGEN P LUSHINGTON GH GREIN F
Citation: P. Bundgen et al., CONFIGURATION-INTERACTION STUDY OF RELATIVISTIC CORRECTIONS TO THE ZEEMAN-EFFECT IN DIATOMIC-MOLECULES, International journal of quantum chemistry, 1995, pp. 283-288
Risultati: 1-8 |