CALCULATION OF SPIN-DENSITIES IN DIATOMIC 1ST-ROW HYDRIDES

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[2] A MEASUREMENT OF THE LAMBDA-TYPE DOUBLING SPECTRUM OF THE CH RADICAL BY MICROWAVE-OPTICAL DOUBLE-RESONANCE - FURTHER CHARACTERIZATION OF THE A2-DELTA STATE [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1563 - 1578

[3] CHEUNG LM, 1979, INT J QUANTUM CHEM, V16, P1069

[4] SPIN-DENSITIES OF 1ST-ROW ATOMS CALCULATED FROM POLARIZATION-WAVE FUNCTIONS WITH ACCURATE NUMERICAL-METHODS [J]. PHYSICAL REVIEW A, 1989, 39 (02): : 475 - 480

[5] GAUSSIAN-BASIS SETS FOR CALCULATION OF SPIN-DENSITIES IN 1ST-ROW ATOMS [J]. THEORETICA CHIMICA ACTA, 1989, 76 (02): : 73 - 84

[6] MICROWAVE-SPECTRUM OF THE OH X2-PI RADICAL IN THE GROUND AND VIBRATIONALLY-EXCITED (UPSILON-LESS-THAN-OR-EQUAL-TO-6) LEVELS [J]. CANADIAN JOURNAL OF PHYSICS, 1979, 57 (05) : 619 - 634

[7] 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 - +

[8] THE HYPERFINE COUPLING-CONSTANTS OF THE 5 LOWEST STATES OF CH - AN ABINITIO MRDCI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1988, 152 (4-5) : 397 - 401

[9] THE HYPERFINE COUPLING-CONSTANTS OF THE X3-SIGMA- STATES OF NH INFLUENCE OF POLARIZATION FUNCTIONS AND CONFIGURATION SPACE ON THE DESCRIPTION OF SPIN POLARIZATION [J]. MOLECULAR PHYSICS, 1989, 67 (03) : 583 - 600

[10] MAGNETIC HYPERFINE STRUCTURE IN DIATOMIC MOLECULES [J]. PHYSICAL REVIEW, 1952, 88 (06): : 1337 - 1349

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &

[2] A MEASUREMENT OF THE LAMBDA-TYPE DOUBLING SPECTRUM OF THE CH RADICAL BY MICROWAVE-OPTICAL DOUBLE-RESONANCE - FURTHER CHARACTERIZATION OF THE A2-DELTA STATE [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1563 - 1578

[3] CHEUNG LM, 1979, INT J QUANTUM CHEM, V16, P1069

[4] SPIN-DENSITIES OF 1ST-ROW ATOMS CALCULATED FROM POLARIZATION-WAVE FUNCTIONS WITH ACCURATE NUMERICAL-METHODS [J]. PHYSICAL REVIEW A, 1989, 39 (02): : 475 - 480

[5] GAUSSIAN-BASIS SETS FOR CALCULATION OF SPIN-DENSITIES IN 1ST-ROW ATOMS [J]. THEORETICA CHIMICA ACTA, 1989, 76 (02): : 73 - 84

[6] MICROWAVE-SPECTRUM OF THE OH X2-PI RADICAL IN THE GROUND AND VIBRATIONALLY-EXCITED (UPSILON-LESS-THAN-OR-EQUAL-TO-6) LEVELS [J]. CANADIAN JOURNAL OF PHYSICS, 1979, 57 (05) : 619 - 634

[7] 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 - +

[8] THE HYPERFINE COUPLING-CONSTANTS OF THE 5 LOWEST STATES OF CH - AN ABINITIO MRDCI STUDY [J]. CHEMICAL PHYSICS LETTERS, 1988, 152 (4-5) : 397 - 401

[9] THE HYPERFINE COUPLING-CONSTANTS OF THE X3-SIGMA- STATES OF NH INFLUENCE OF POLARIZATION FUNCTIONS AND CONFIGURATION SPACE ON THE DESCRIPTION OF SPIN POLARIZATION [J]. MOLECULAR PHYSICS, 1989, 67 (03) : 583 - 600

[10] MAGNETIC HYPERFINE STRUCTURE IN DIATOMIC MOLECULES [J]. PHYSICAL REVIEW, 1952, 88 (06): : 1337 - 1349