IDENTIFICATION OF INTERSTELLAR X-OGEN AS HCO+

[11] ANHARMONIC FORCE CONSTANT CALCULATIONS [J]. MOLECULAR PHYSICS, 1972, 24 (06) : 1265 - 1290

[12] Non-empirical molecular orbital calculations on the protonation of carbon monoxide [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 140 - 143

[13] CARRIER OF INTERSTELLAR 89.190 GHZ LINE [J]. NATURE, 1970, 227 (5264) : 1230 - +

[14] KRAEMER WP, IN PRESS

[15] FORMATION OF HCO+ BY ASSOCIATIVE IONIZATION OF CH+O [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1973, 6 (01) : 181 - 196

[16] NEW METHOD FOR LARGE-SCALE CI CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 153 - &

[17] A COMPARISON OF DIFFERENT CONTRACTIONS FOR MOLECULAR CALCULATIONS WITH GAUSSIAN-TYPE FUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (05): : 441 - &

[18] SNYDER LE, 1972, B AM ASTRON SOC, V4, P227

[19] ANHARMONIC FORCE FIELD AND EQUILIBRIUM STRUCTURE OF HCN AND HCP [J]. MOLECULAR PHYSICS, 1973, 26 (01) : 129 - 138

[20] VANDUIJNEVELDT FB, 1971, IBM RES J, P945

[11] ANHARMONIC FORCE CONSTANT CALCULATIONS [J]. MOLECULAR PHYSICS, 1972, 24 (06) : 1265 - 1290

[12] Non-empirical molecular orbital calculations on the protonation of carbon monoxide [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 140 - 143

[13] CARRIER OF INTERSTELLAR 89.190 GHZ LINE [J]. NATURE, 1970, 227 (5264) : 1230 - +

[14] KRAEMER WP, IN PRESS

[15] FORMATION OF HCO+ BY ASSOCIATIVE IONIZATION OF CH+O [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1973, 6 (01) : 181 - 196

[16] NEW METHOD FOR LARGE-SCALE CI CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (02) : 153 - &

[17] A COMPARISON OF DIFFERENT CONTRACTIONS FOR MOLECULAR CALCULATIONS WITH GAUSSIAN-TYPE FUNCTIONS [J]. THEORETICA CHIMICA ACTA, 1968, 11 (05): : 441 - &

[18] SNYDER LE, 1972, B AM ASTRON SOC, V4, P227

[19] ANHARMONIC FORCE FIELD AND EQUILIBRIUM STRUCTURE OF HCN AND HCP [J]. MOLECULAR PHYSICS, 1973, 26 (01) : 129 - 138

[20] VANDUIJNEVELDT FB, 1971, IBM RES J, P945