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Results: 1-8 |
Results: 8
CROSS-SECTIONS FOR X-RAY AND HIGH-ENERGY ELECTRON-SCATTERING BY SMALLMOLECULES
Authors: HOFFMEYER RE BUNDGEN P THAKKAR AJ
Citation: Re. Hoffmeyer et al., CROSS-SECTIONS FOR X-RAY AND HIGH-ENERGY ELECTRON-SCATTERING BY SMALLMOLECULES, Journal of physics. B, Atomic molecular and optical physics, 31(16), 1998, pp. 3675-3692
RELIABLE ANISOTROPIC DIPOLE PROPERTIES AND DISPERSION ENERGY COEFFICIENTS FOR NO, EVALUATED USING CONSTRAINED DIPOLE OSCILLATOR STRENGTH TECHNIQUES
Authors: BUNDGEN P THAKKAR AJ KUMAR A MEATH WJ
Citation: P. Bundgen et al., RELIABLE ANISOTROPIC DIPOLE PROPERTIES AND DISPERSION ENERGY COEFFICIENTS FOR NO, EVALUATED USING CONSTRAINED DIPOLE OSCILLATOR STRENGTH TECHNIQUES, Molecular physics, 90(5), 1997, pp. 721-728
RELIABLE ANISOTROPIC DIPOLE PROPERTIES, AND DISPERSION ENERGY COEFFICIENTS, FOR O-2 EVALUATED USING CONSTRAINED DIPOLE OSCILLATOR STRENGTH TECHNIQUES
Authors: KUMAR A MEATH WJ BUNDGEN P THAKKAR AJ
Citation: A. Kumar et al., RELIABLE ANISOTROPIC DIPOLE PROPERTIES, AND DISPERSION ENERGY COEFFICIENTS, FOR O-2 EVALUATED USING CONSTRAINED DIPOLE OSCILLATOR STRENGTH TECHNIQUES, The Journal of chemical physics, 105(12), 1996, pp. 4927-4937
MOMENTS OF THE QUADRUPOLE OSCILLATOR STRENGTH DISTRIBUTION FOR O-2, N-2, CO, HF, HCL, N2O, CO2, OCS, CS2 AND C2H2 - AB-INITIO SUM-RULE CALCULATIONS
Authors: BUNDGEN P THAKKAR AJ GREIN F ERNZERHOF M MARIAN CM NESTMANN B
Citation: P. Bundgen et al., MOMENTS OF THE QUADRUPOLE OSCILLATOR STRENGTH DISTRIBUTION FOR O-2, N-2, CO, HF, HCL, N2O, CO2, OCS, CS2 AND C2H2 - AB-INITIO SUM-RULE CALCULATIONS, Chemical physics letters, 261(6), 1996, pp. 625-632
DIPOLE AND QUADRUPOLE-MOMENTS OF SMALL MOLECULES - AN AB-INITIO STUDYUSING PERTURBATIVELY CORRECTED, MULTIREFERENCE, CONFIGURATION-INTERACTION WAVE-FUNCTIONS
Authors: BUNDGEN P GREIN F THAKKAR AJ
Citation: P. Bundgen et al., DIPOLE AND QUADRUPOLE-MOMENTS OF SMALL MOLECULES - AN AB-INITIO STUDYUSING PERTURBATIVELY CORRECTED, MULTIREFERENCE, CONFIGURATION-INTERACTION WAVE-FUNCTIONS, Journal of molecular structure. Theochem, 334(1), 1995, pp. 7-13
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
ANALYSIS AND DEPERTURBATION OF THE C(2)PI AND D(2)SIGMA+ STATES OF CAF
Authors: GITTINS CM HARRIS NA FIELD RW VERGES J EFFANTIN C BERNARD A DINCAN J ERNST WE BUNDGEN P ENGELS B
Citation: Cm. Gittins et al., ANALYSIS AND DEPERTURBATION OF THE C(2)PI AND D(2)SIGMA+ STATES OF CAF, Journal of molecular spectroscopy, 161(1), 1993, pp. 303-311
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