AN SCF CALCULATION OF THE DERIVATIVES OF THE MULTIPOLE MOMENTS AND POLARIZABILITIES OF FORMALDEHYDE

[1] STUDY OF CORIOLIS-COUPLED V4, V6, AND V3 FUNDAMENTAL BANDS AND V5]-V6 DIFFERENCE BAND OF H2CO - MEASUREMENT OF DIPOLE-MOMENT FOR V5 = 1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) : 476 - 495

[2] A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON-MONOXIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 613 - 617

[3] DIPOLE POLARIZABILITY FORMULAS [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1225 - 1226

[4] BOGAARD MP, 1975, INT REV SCI PHYS C 2, V2

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[7] DUPUIS M, 1981, QCPE, V13, P403

[8] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[9] MOLECULAR-BEAM ELECTRIC RESONANCE STUDY OF FORMALDEHYDE, THIOFORMALDEHYDE, AND KETENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (04) : 1576 - 1586

[10] MOLECULAR ZEEMAN EFFECT IN DIAMAGNETIC MOLECULES AND DETERMINATION OF MOLECULAR MAGNETIC MOMENTS (G-VALUES), MAGNETIC SUSCEPTIBILITIES, AND MOLECULAR QUADRUPOLE MOMENTS [J]. MOLECULAR PHYSICS, 1971, 20 (02) : 225 - &

[1] STUDY OF CORIOLIS-COUPLED V4, V6, AND V3 FUNDAMENTAL BANDS AND V5]-V6 DIFFERENCE BAND OF H2CO - MEASUREMENT OF DIPOLE-MOMENT FOR V5 = 1 [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) : 476 - 495

[2] A CONFIGURATION-INTERACTION STUDY OF THE POLARIZABILITY DERIVATIVES OF CARBON-MONOXIDE [J]. CHEMICAL PHYSICS LETTERS, 1980, 70 (03) : 613 - 617

[3] DIPOLE POLARIZABILITY FORMULAS [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1225 - 1226

[4] BOGAARD MP, 1975, INT REV SCI PHYS C 2, V2

[5] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[7] DUPUIS M, 1981, QCPE, V13, P403

[8] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[9] MOLECULAR-BEAM ELECTRIC RESONANCE STUDY OF FORMALDEHYDE, THIOFORMALDEHYDE, AND KETENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (04) : 1576 - 1586

[10] MOLECULAR ZEEMAN EFFECT IN DIAMAGNETIC MOLECULES AND DETERMINATION OF MOLECULAR MAGNETIC MOMENTS (G-VALUES), MAGNETIC SUSCEPTIBILITIES, AND MOLECULAR QUADRUPOLE MOMENTS [J]. MOLECULAR PHYSICS, 1971, 20 (02) : 225 - &