CNDO/2 CALCULATIONS OF SOME CARBORANES

[1] EPSTEIN I, IN PRESS

[2] CARBORANES FROM DIBORANE AND ACETYLENE IN AN ELECTRIC DISCHARGE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (09) : 1895 - &

[3] THE MICROWAVE SPECTRA, STRUCTURE, AND DIPOLE MOMENT OF STABLE PENTABORANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (02) : 262 - 265

[4] ALL-VALENCE-ELECTRON SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1969, 2 (05) : 136 - &

[5] LI LF, IN PRESS

[6] FRAMEWORK REARRANGEMENT IN BORANES AND CARBORANES [J]. SCIENCE, 1966, 153 (3734) : 373 - &

[7] STUDIES ON 2,3-DICARBAHEXABORANE(8) + RELATED COMPOUNDS [J]. INORGANIC CHEMISTRY, 1964, 3 (12) : 1686 - &

[8] RHO-CARBORANE (1,12-DICARBACLOVODODECABORANE)12) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (11) : 2295 - &

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &

[1] EPSTEIN I, IN PRESS

[2] CARBORANES FROM DIBORANE AND ACETYLENE IN AN ELECTRIC DISCHARGE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (09) : 1895 - &

[3] THE MICROWAVE SPECTRA, STRUCTURE, AND DIPOLE MOMENT OF STABLE PENTABORANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (02) : 262 - 265

[4] ALL-VALENCE-ELECTRON SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1969, 2 (05) : 136 - &

[5] LI LF, IN PRESS

[6] FRAMEWORK REARRANGEMENT IN BORANES AND CARBORANES [J]. SCIENCE, 1966, 153 (3734) : 373 - &

[7] STUDIES ON 2,3-DICARBAHEXABORANE(8) + RELATED COMPOUNDS [J]. INORGANIC CHEMISTRY, 1964, 3 (12) : 1686 - &

[8] RHO-CARBORANE (1,12-DICARBACLOVODODECABORANE)12) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (11) : 2295 - &

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[10] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .1. SUBSTITUENT EFFECTS AND DIPOLE MOMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (17) : 4253 - &