THEORETICAL EVIDENCE FOR BOUND ELECTRONIC EXCITED-STATES OF OZONE

[1] BAIR EJ, PRIVATE COMMUNICATIO

[2] THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 4972 - &

[3] The reaction of O-2((1)Delta(g)) with atomic nitrogen and with atomic oxygen [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (06) : 405 - 407

[4] DAS G, 1971, ADV QUANTUM CHEM, V5, P261

[5] 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 - +

[6] GENERALIZED ORBITAL DESCRIPTION OF REACTIONS SMALL MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (25) : 6750 - &

[7] GODDARD WA, TO BE PUBLISHED

[8] ABSORPTION COEFFICIENTS OF OZONE IN ULTRAVIOLET AND VISIBLE REGIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 857 - &

[9] THEORETICAL RESULTS FOR EXCITED-STATES OF OZONE [J]. CHEMISTRY AND PHYSICS OF LIPIDS, 1972, 14 (01) : 46 - &

[10] HAY PJ, TO BE PUBLISHED

[1] BAIR EJ, PRIVATE COMMUNICATIO

[2] THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (12) : 4972 - &

[3] The reaction of O-2((1)Delta(g)) with atomic nitrogen and with atomic oxygen [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (06) : 405 - 407

[4] DAS G, 1971, ADV QUANTUM CHEM, V5, P261

[5] 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 - +

[6] GENERALIZED ORBITAL DESCRIPTION OF REACTIONS SMALL MOLECULES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (25) : 6750 - &

[7] GODDARD WA, TO BE PUBLISHED

[8] ABSORPTION COEFFICIENTS OF OZONE IN ULTRAVIOLET AND VISIBLE REGIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 857 - &

[9] THEORETICAL RESULTS FOR EXCITED-STATES OF OZONE [J]. CHEMISTRY AND PHYSICS OF LIPIDS, 1972, 14 (01) : 46 - &

[10] HAY PJ, TO BE PUBLISHED