GEOMETRIES OF EXCITED ELECTRONIC STATES OF HCN

[1] SEMIEMPIRICAL ANALYSIS OF ELECTRONIC-SPECTRA AND MOLECULAR STRUCTURES OF HYDROGEN-CYANIDE AND CARBON-DIOXIDE [J]. CANADIAN JOURNAL OF CHEMISTRY, 1972, 50 (05): : 653 - &

[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &

[3] NEW THEORETICAL EVIDENCE FOR NONLINEARITY OF TRIPLET GROUND STATE OF METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) : 4984 - +

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

[5] BRILLOUIN L, 1934, ACTUAL SCI IND

[6] Brillouin L., 1933, ACTUAL SCI IND

[7] BUHL D, 1971, B AM ASTRON SOC, V3, P388

[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .14. EQUILIBRIUM GEOMETRIES AND ENERGIES OF LOW-LYING EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 4806 - &

[9] 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 - +

[10] ELECTRONIC STRUCTURE OF C2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 285 - &

[1] SEMIEMPIRICAL ANALYSIS OF ELECTRONIC-SPECTRA AND MOLECULAR STRUCTURES OF HYDROGEN-CYANIDE AND CARBON-DIOXIDE [J]. CANADIAN JOURNAL OF CHEMISTRY, 1972, 50 (05): : 653 - &

[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &

[3] NEW THEORETICAL EVIDENCE FOR NONLINEARITY OF TRIPLET GROUND STATE OF METHYLENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) : 4984 - +

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

[5] BRILLOUIN L, 1934, ACTUAL SCI IND

[6] Brillouin L., 1933, ACTUAL SCI IND

[7] BUHL D, 1971, B AM ASTRON SOC, V3, P388

[8] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .14. EQUILIBRIUM GEOMETRIES AND ENERGIES OF LOW-LYING EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 4806 - &

[9] 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 - +

[10] ELECTRONIC STRUCTURE OF C2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 285 - &