ABINITIO SCF AND CL STUDIES OF 3 STATES OF NH2

[1] BALINTKURTI GG, 1975, CHEM PHYS LETT, V36, P342, DOI 10.1016/0009-2614(75)80251-X

[2] BELL SD, UNPUBLISHED

[3] ELECTRONIC SPLITTING BETWEEN 2B1 AND 2A1 STATES OF NH2 RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4798 - &

[4] BENDER CF, 1976, DISCUSS FARADAY SOC, V62, P59

[5] APPLICATION OF AB-INITIO UHF METHOD TO CALCULATION OF POTENTIAL-ENERGY SURFACES FOR SMALL FREE-RADICALS [J]. MOLECULAR PHYSICS, 1973, 25 (03) : 673 - 694

[6] RENNER EFFECT IN A NEARLY LINEAR MOLECULE WITH APPLICATION TO NH2 [J]. MOLECULAR PHYSICS, 1965, 9 (04) : 357 - &

[7] THE ELECTRONIC ABSORPTION SPECTRA OF NH2 AND ND2 [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1002) : 553 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] THEORETICAL STUDIES OF ATMOSPHERIC MOLECULES - SCF AND CORRELATED POTENTIAL SURFACE RESULTS FOR X2B1 AND B2B2 STATES OF H2O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) : 2201 - 2205

[10] GILL PE, 1975, E403F NPL ALG LIBR R

[1] BALINTKURTI GG, 1975, CHEM PHYS LETT, V36, P342, DOI 10.1016/0009-2614(75)80251-X

[2] BELL SD, UNPUBLISHED

[3] ELECTRONIC SPLITTING BETWEEN 2B1 AND 2A1 STATES OF NH2 RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4798 - &

[4] BENDER CF, 1976, DISCUSS FARADAY SOC, V62, P59

[5] APPLICATION OF AB-INITIO UHF METHOD TO CALCULATION OF POTENTIAL-ENERGY SURFACES FOR SMALL FREE-RADICALS [J]. MOLECULAR PHYSICS, 1973, 25 (03) : 673 - 694

[6] RENNER EFFECT IN A NEARLY LINEAR MOLECULE WITH APPLICATION TO NH2 [J]. MOLECULAR PHYSICS, 1965, 9 (04) : 357 - &

[7] THE ELECTRONIC ABSORPTION SPECTRA OF NH2 AND ND2 [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1959, 251 (1002) : 553 - &

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[9] THEORETICAL STUDIES OF ATMOSPHERIC MOLECULES - SCF AND CORRELATED POTENTIAL SURFACE RESULTS FOR X2B1 AND B2B2 STATES OF H2O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) : 2201 - 2205

[10] GILL PE, 1975, E403F NPL ALG LIBR R