NATURE OF FIRST EXCITED ELECTRONIC STATE IN MGF

[1] ROTATIONAL ANALYSIS OF ELECTRONIC BANDS OF GASEOUS MGF [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (572P): : 483 - &

[2] ROTATIONAL ANALYSIS OF SOME BANDS OF GASEOUS BAF [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 92 (576P): : 518 - +

[3] CORRELATION ENERGY FOR ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) : 2248 - &

[4] CORRELATION ENERGY FOR ATOMIC SYSTEMS .2. ISOELECTRONIC SERIES WITH 11 TO 18 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 175 - &

[5] Condon E. U., 1951, THEORY ATOMIC SPECTR

[6] Herzberg G., 1966, ELECT SPECTRA ELECT

[7] SPIN ORBIT COUPLING CONSTANTS IN SIMPLE DIATOMIC MOLECULES [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 22 (01) : 263 - &

[8] A-type doubling and electron configurations in diatomic molecules [J]. PHYSICAL REVIEW, 1931, 38 (01): : 87 - 119

[9] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[10] COMPUTER PROGRAMS FOR ELECTRONIC WAVE-FUNCTION CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 552 - &

[1] ROTATIONAL ANALYSIS OF ELECTRONIC BANDS OF GASEOUS MGF [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (572P): : 483 - &

[2] ROTATIONAL ANALYSIS OF SOME BANDS OF GASEOUS BAF [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 92 (576P): : 518 - +

[3] CORRELATION ENERGY FOR ATOMIC SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) : 2248 - &

[4] CORRELATION ENERGY FOR ATOMIC SYSTEMS .2. ISOELECTRONIC SERIES WITH 11 TO 18 ELECTRONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 175 - &

[5] Condon E. U., 1951, THEORY ATOMIC SPECTR

[6] Herzberg G., 1966, ELECT SPECTRA ELECT

[7] SPIN ORBIT COUPLING CONSTANTS IN SIMPLE DIATOMIC MOLECULES [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 22 (01) : 263 - &

[8] A-type doubling and electron configurations in diatomic molecules [J]. PHYSICAL REVIEW, 1931, 38 (01): : 87 - 119

[9] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) : 1833 - 1840

[10] COMPUTER PROGRAMS FOR ELECTRONIC WAVE-FUNCTION CALCULATIONS [J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 552 - &