THE ELECTRONIC-STRUCTURE OF 1,3-DIPOLES - HYPERVALENT ATOMS

[1] [Anonymous], 1984, 13 DIPOLAR CYCLOADDI

[2] CALLOMON JH, 1976, LANDOLTBORNSTEIN NUM, V7

[3] COOPE RDL, 1989, J CHEM SOC P2, P719

[4] THE ELECTRONIC-STRUCTURE OF 1,3-DIPOLES - SPIN-COUPLED DESCRIPTIONS OF NITRONE AND DIAZOMETHANE [J]. CHEMICAL PHYSICS LETTERS, 1987, 138 (04) : 296 - 302

[5] COOPER DL, 1989, J CHEM SOC PERK T 2, P263, DOI 10.1039/p29890000263

[6] THE ELECTRONIC-STRUCTURE OF HETEROAROMATIC MOLECULES .1. 6-MEMBERED RINGS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1989, (03): : 255 - 261

[7] SPIN-COUPLED VALENCE BOND THEORY [J]. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1988, 7 (01) : 59 - 80

[8] COOPER DL, 1987, ADV CHEM PHYS, V69, P619

[9] MICROWAVE SPECTRA OF DIAZOMETHANE AND ITS DEUTERO DERIVATIVES [J]. NATURE, 1958, 181 (4614) : 1000 - 1001

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[1] [Anonymous], 1984, 13 DIPOLAR CYCLOADDI

[2] CALLOMON JH, 1976, LANDOLTBORNSTEIN NUM, V7

[3] COOPE RDL, 1989, J CHEM SOC P2, P719

[4] THE ELECTRONIC-STRUCTURE OF 1,3-DIPOLES - SPIN-COUPLED DESCRIPTIONS OF NITRONE AND DIAZOMETHANE [J]. CHEMICAL PHYSICS LETTERS, 1987, 138 (04) : 296 - 302

[5] COOPER DL, 1989, J CHEM SOC PERK T 2, P263, DOI 10.1039/p29890000263

[6] THE ELECTRONIC-STRUCTURE OF HETEROAROMATIC MOLECULES .1. 6-MEMBERED RINGS [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1989, (03): : 255 - 261

[7] SPIN-COUPLED VALENCE BOND THEORY [J]. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 1988, 7 (01) : 59 - 80

[8] COOPER DL, 1987, ADV CHEM PHYS, V69, P619

[9] MICROWAVE SPECTRA OF DIAZOMETHANE AND ITS DEUTERO DERIVATIVES [J]. NATURE, 1958, 181 (4614) : 1000 - 1001

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +