LARGE R APPROXIMATION FOR SPHERICALLY AVERAGED MOMENTUM DISTRIBUTIONS

[1] ASYMPTOTIC BEHAVIOR OF MOLECULAR BOUND-STATE WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 521 - 524

[2] AHLRICHS R, 1972, CHEM PHYS LETT, V15, P609, DOI 10.1016/0009-2614(72)80386-5

[3] THE CHOICE OF GAUSSIAN-BASIS SETS FOR MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1981, 78 (04) : 315 - 324

[4] AHLRICHS R, 1987, J CHEM PHYS PHYS, V64, P2706

[5] ELECTRON MOMENTUM SPECTROSCOPY OF THE VALENCE ORBITALS OF H2O AND D2O - QUANTITATIVE COMPARISONS USING HARTREE-FOCK LIMIT AND CORRELATED WAVE-FUNCTIONS [J]. CHEMICAL PHYSICS, 1987, 113 (01) : 19 - 42

[6] THE VALENCE ORBITALS OF NH3 BY ELECTRON MOMENTUM SPECTROSCOPY - QUANTITATIVE COMPARISONS USING HARTREE-FOCK LIMIT AND CORRELATED WAVEFUNCTIONS [J]. CHEMICAL PHYSICS, 1988, 120 (03) : 335 - 357

[7] BAWAGAN AO, 1987, THESIS U BRIT COLUMB, P36

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] BINKLEY JS, 368 IND U QUANT CHEM

[10] LOOKING AT ORBITALS IN THE LABORATORY - THE EXPERIMENTAL INVESTIGATION OF MOLECULAR WAVE-FUNCTIONS AND BINDING-ENERGIES BY ELECTRON MOMENTUM SPECTROSCOPY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) : 1397 - 1428

[1] ASYMPTOTIC BEHAVIOR OF MOLECULAR BOUND-STATE WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (04) : 521 - 524

[2] AHLRICHS R, 1972, CHEM PHYS LETT, V15, P609, DOI 10.1016/0009-2614(72)80386-5

[3] THE CHOICE OF GAUSSIAN-BASIS SETS FOR MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1981, 78 (04) : 315 - 324

[4] AHLRICHS R, 1987, J CHEM PHYS PHYS, V64, P2706

[5] ELECTRON MOMENTUM SPECTROSCOPY OF THE VALENCE ORBITALS OF H2O AND D2O - QUANTITATIVE COMPARISONS USING HARTREE-FOCK LIMIT AND CORRELATED WAVE-FUNCTIONS [J]. CHEMICAL PHYSICS, 1987, 113 (01) : 19 - 42

[6] THE VALENCE ORBITALS OF NH3 BY ELECTRON MOMENTUM SPECTROSCOPY - QUANTITATIVE COMPARISONS USING HARTREE-FOCK LIMIT AND CORRELATED WAVEFUNCTIONS [J]. CHEMICAL PHYSICS, 1988, 120 (03) : 335 - 357

[7] BAWAGAN AO, 1987, THESIS U BRIT COLUMB, P36

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[9] BINKLEY JS, 368 IND U QUANT CHEM

[10] LOOKING AT ORBITALS IN THE LABORATORY - THE EXPERIMENTAL INVESTIGATION OF MOLECULAR WAVE-FUNCTIONS AND BINDING-ENERGIES BY ELECTRON MOMENTUM SPECTROSCOPY [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) : 1397 - 1428