CI SUPERPOSITION ERROR CAUSED BY BOND FUNCTIONS

[1] ALMLOF J, 1973, 2ND P SEM COMP PROBL, P14

[2] MCSCF+CL WAVEFUNCTIONS AND PROPERTIES OF X2II AND A2II STATES OF CLO [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4459 - 4467

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

[4] ELECTRONIC WAVEFUNCTIONS FOR ATOMS .3. PARTITION OF DEGENERATE SPACES AND GROUND STATE OF C [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (01) : 20 - &

[5] CONFIGURATION INTERACTION CALCULATIONS FOR N2 MOLECULE AND ITS 3 LOWEST DISSOCIATION LIMITS [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 457 - 462

[6] ROTATIONAL ANALYSIS OF EMISSION BANDS OF A2PII-XIPII SYSTEM OF CL-35O [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (10) : 1043 - 1052

[7] Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 423 - 427

[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] Gershgorn Z., 1968, INT J QUANTUM CHEM, V2, P751

[10] ABINITIO CI STUDY OF STABILITY AND ELECTRONIC-SPECTRUM OF HOCL MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 442 - 448

[1] ALMLOF J, 1973, 2ND P SEM COMP PROBL, P14

[2] MCSCF+CL WAVEFUNCTIONS AND PROPERTIES OF X2II AND A2II STATES OF CLO [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4459 - 4467

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

[4] ELECTRONIC WAVEFUNCTIONS FOR ATOMS .3. PARTITION OF DEGENERATE SPACES AND GROUND STATE OF C [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (01) : 20 - &

[5] CONFIGURATION INTERACTION CALCULATIONS FOR N2 MOLECULE AND ITS 3 LOWEST DISSOCIATION LIMITS [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 457 - 462

[6] ROTATIONAL ANALYSIS OF EMISSION BANDS OF A2PII-XIPII SYSTEM OF CL-35O [J]. CANADIAN JOURNAL OF PHYSICS, 1976, 54 (10) : 1043 - 1052

[7] Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (04) : 423 - 427

[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] Gershgorn Z., 1968, INT J QUANTUM CHEM, V2, P751

[10] ABINITIO CI STUDY OF STABILITY AND ELECTRONIC-SPECTRUM OF HOCL MOLECULE [J]. CHEMICAL PHYSICS LETTERS, 1977, 52 (03) : 442 - 448