CHEMICAL-PROPERTIES FROM THE PROMOLECULE

[21] CHASE MW, 1974, J PHYS CHEM REF DATA, V3, P331

[22] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[23] COPPENS P, 1982, ELECTRON DISTRIBUTIO

[24] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[25] DEFINITION OF CHARGE ON AN ATOM AND NATURE OF INDUCTIVE EFFECT [J]. NATURE, 1975, 256 (5517) : 473 - 475

[26] Deb B. M., 1981, FORCE CONCEPT CHEM

[27] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR LOW-LYING STATES OF HE2+,NE2+,AR2+,F2-,CL2- AND GROUND STATE OF CL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5247 - &

[28] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[29] ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .3. OPEN-SHELL MOLECULES CO A3II AND CS A1II [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (02) : 739 - &

[30] CALCULATED PROPERTIES FOR NO X2 PI AND A2 SIGMA+ [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (06) : 552 - &

[21] CHASE MW, 1974, J PHYS CHEM REF DATA, V3, P331

[22] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[23] COPPENS P, 1982, ELECTRON DISTRIBUTIO

[24] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &

[25] DEFINITION OF CHARGE ON AN ATOM AND NATURE OF INDUCTIVE EFFECT [J]. NATURE, 1975, 256 (5517) : 473 - 475

[26] Deb B. M., 1981, FORCE CONCEPT CHEM

[27] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR LOW-LYING STATES OF HE2+,NE2+,AR2+,F2-,CL2- AND GROUND STATE OF CL2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (11) : 5247 - &

[28] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[29] ELECTRIC DIPOLE-MOMENT OF DIATOMIC-MOLECULES BY CONFIGURATION INTERACTION .3. OPEN-SHELL MOLECULES CO A3II AND CS A1II [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (02) : 739 - &

[30] CALCULATED PROPERTIES FOR NO X2 PI AND A2 SIGMA+ [J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (06) : 552 - &