METHOD OF DIATOMICS IN MOLECULES .6. BEH2

[1] MODIFIED ATOMS-IN-MOLECULES MODEL FOR PREDICTING DIATOMIC GROUND-AND EXCITED-STATE POTENTIAL-ENERGY CURVES .1. LIH,BEH,AND BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10P1) : 3654 - &

[2] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3544 - &

[3] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3540 - &

[4] METHOD OF DIATOMICS IN MOLECULES .3. H2X + X2H (X-H,F,CL,BR, + I) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (11) : 2115 - &

[5] GAYDON AG, 1950, DISSOCIATION ENERGIE, P91

[6] HERZBERG G, 1953, MOLECULAR SPECTRA MO, V1, P358

[7] ON THEORETICAL CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES OF POLYATOMIC MOLECULES - H3+ H2D+ HD2+ AND D3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) : 364 - &

[8] ESTIMATE OF TOTAL ENERGY OF BEH2 MOLECULE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (08) : 2737 - &

[9] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[10] METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (02) : 821 - +

[1] MODIFIED ATOMS-IN-MOLECULES MODEL FOR PREDICTING DIATOMIC GROUND-AND EXCITED-STATE POTENTIAL-ENERGY CURVES .1. LIH,BEH,AND BH [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10P1) : 3654 - &

[2] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3544 - &

[3] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3540 - &

[4] METHOD OF DIATOMICS IN MOLECULES .3. H2X + X2H (X-H,F,CL,BR, + I) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (11) : 2115 - &

[5] GAYDON AG, 1950, DISSOCIATION ENERGIE, P91

[6] HERZBERG G, 1953, MOLECULAR SPECTRA MO, V1, P358

[7] ON THEORETICAL CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES OF POLYATOMIC MOLECULES - H3+ H2D+ HD2+ AND D3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) : 364 - &

[8] ESTIMATE OF TOTAL ENERGY OF BEH2 MOLECULE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1967, 71 (08) : 2737 - &

[9] ATOMIC VALENCE STATES AND CHEMICAL BINDING [J]. REPORTS ON PROGRESS IN PHYSICS, 1954, 17 : 173 - 200

[10] METHOD OF DIATOMICS IN MOLECULES .4. GROUND AND EXCITED STATES OF H3+ H4+ H5+ AND H6+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (02) : 821 - +