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المصدر: ADVANCES IN QUANTUM CHEMISTRY, VOL 39: NEW PERSPECTIVES IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT 1. :241-259
مصطلحات موضوعية: ENERGY, CELL MODEL, DIATOMIC-MOLECULES, HARTREE-FOCK CALCULATIONS, LCGO-MO-VERFAHREN, GROUND-STATE, ORBITAL MODEL, HYDROGENIC ATOMS, SELF-CONSISTENT-FIELD, ELECTRONIC-STRUCTURE CALCULATIONS
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2Academic Journal
المؤلفون: Glushkov, VN, Wilson, S
المصدر: Glushkov , VN & Wilson , S 2004 , ' Distributed Gaussian basis sets : Variationally optimized s-type sets for the open-shell systems HeH and BeH ' , International Journal of Quantum Chemistry , vol. 99 , no. 6 , pp. 903-913 . https://doi.org/10.1002/qua.20143
مصطلحات موضوعية: Gaussian basis set, distributed Gaussian basis set, floating spherical Gaussian basis set, asymptotic method, open shells, HARTREE-FOCK CALCULATIONS, FINITE BASIS-SET, ELECTRONIC-STRUCTURE CALCULATIONS, PLESSET PERTURBATION-THEORY, SELF-CONSISTENT-FIELD, LCGO-MO-VERFAHREN, ALGEBRAIC-APPROXIMATION, DIRAC-EQUATION, GROUND-STATE, DIATOMIC-MOLECULES
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مصطلحات موضوعية: ENERGY, CELL MODEL, DIATOMIC-MOLECULES, HARTREE-FOCK CALCULATIONS, LCGO-MO-VERFAHREN, GROUND-STATE, ORBITAL MODEL, HYDROGENIC ATOMS, SELF-CONSISTENT-FIELD, ELECTRONIC-STRUCTURE CALCULATIONS
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المؤلفون: Quiney, H. M., Glushkov, V. N., Wilson, S., Sabin, Brandas, E
المساهمون: University of Groningen
المصدر: ADVANCES IN QUANTUM CHEMISTRY, VOL 39: NEW PERSPECTIVES IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT 1, 241-259
STARTPAGE=241;ENDPAGE=259;TITLE=ADVANCES IN QUANTUM CHEMISTRY, VOL 39: NEW PERSPECTIVES IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT 1مصطلحات موضوعية: ENERGY, CELL MODEL, DIATOMIC-MOLECULES, HARTREE-FOCK CALCULATIONS, LCGO-MO-VERFAHREN, GROUND-STATE, ORBITAL MODEL, HYDROGENIC ATOMS, SELF-CONSISTENT-FIELD, ELECTRONIC-STRUCTURE CALCULATIONS