RELAXATION OF MOLECULAR CHARGE DISTRIBUTION AND VIBRATIONAL FORCE CONSTANT

[1] AN INTERPRETATION OF POTENTIAL INTERACTION CONSTANTS IN TERMS OF LOW-LYING EXCITED STATES [J]. MOLECULAR PHYSICS, 1960, 3 (02) : 137 - 151

[2] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[3] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3341 - &

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157

[6] DIATOMIC FORCES AND FORCE CONSTANTS .I. ERRORS IN HELLMANN-FEYNMAN METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 119 - &

[7] DIATOMIC FORCES AND FORCE CONSTANTS .2. VARIATION-PERTURBATION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 126 - &

[8] Brown WB., 1958, P CAMBRIDGE PHIL SOC, V54, P251

[9] 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 - &

[10] FORCES IN MOLECULES .1. APPLICATION OF THE VIRIAL THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1603 - 1606

[1] AN INTERPRETATION OF POTENTIAL INTERACTION CONSTANTS IN TERMS OF LOW-LYING EXCITED STATES [J]. MOLECULAR PHYSICS, 1960, 3 (02) : 137 - 151

[2] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[3] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3341 - &

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] Bader RFW., 1968, CAN J CHEM, V46, P953, DOI DOI 10.1139/V68-157

[6] DIATOMIC FORCES AND FORCE CONSTANTS .I. ERRORS IN HELLMANN-FEYNMAN METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 119 - &

[7] DIATOMIC FORCES AND FORCE CONSTANTS .2. VARIATION-PERTURBATION METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 126 - &

[8] Brown WB., 1958, P CAMBRIDGE PHIL SOC, V54, P251

[9] 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 - &

[10] FORCES IN MOLECULES .1. APPLICATION OF THE VIRIAL THEOREM [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1603 - 1606