AB-INITIO CALCULATION OF POTENTIAL-ENERGY SURFACE OF SYSTEM N2LI+

[1] AHLRICHS R, TO BE PUBLISHED

[2] AHLRICHS R, IN PRESS

[3] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[4] BOTTNER R, 1974, THESIS GOTTINGEN

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[7] MEASUREMENTS OF DIFFERENTIAL CROSS-SECTIONS FOR VIBRATIONAL QUANTUM TRANSITIONS IN SCATTERING OF LI+ ON H2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 87 - 90

[8] DAVID R, 1971, 7 ICPEAC, P252

[9] APPROXIMATION OF D-TYPE AND F-TYPE ORBITALS BY SPHERICAL GAUSSIAN FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (04) : 571 - 574

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[1] AHLRICHS R, TO BE PUBLISHED

[2] AHLRICHS R, IN PRESS

[3] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[4] BOTTNER R, 1974, THESIS GOTTINGEN

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[7] MEASUREMENTS OF DIFFERENTIAL CROSS-SECTIONS FOR VIBRATIONAL QUANTUM TRANSITIONS IN SCATTERING OF LI+ ON H2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 87 - 90

[8] DAVID R, 1971, 7 ICPEAC, P252

[9] APPROXIMATION OF D-TYPE AND F-TYPE ORBITALS BY SPHERICAL GAUSSIAN FUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (04) : 571 - 574

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &