ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON OXIRANYLIDENE AND ETHYNOL

[1] NON EMPIRICAL LCAO-MO-SCF CALCULATIONS WITH GAUSSIAN TYPE FUNCTIONS ON SOME 3 MEMBERED RING HETEROCYCLES .2. ENERGIES AND POPULATION ANALYSIS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (03): : 225 - &

[2] MECHANISM OF WOLFF REARRANGEMENT .5. SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON ALPHA-DIAZO KETONES, OXIRENES, AND RELATED REACTION INTERMEDIATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (01) : 133 - 137

[3] MECHANISM OF WOLFF REARRANGEMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (26) : 7360 - +

[4] MINDO-3 AND NDDO STUDY OF ANTIAROMATIC 3-MEMBERED RINGS AND THEIR VALENCE TAUTOMERS [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1973, (18) : 688 - 689

[5] 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 - +

[6] EXCITED ELECTRONIC STATES OF KETENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2689 - 2695

[7] MECHANISM OF WOLFF REARRANGEMENT .4. ROLE OF OXIRENE IN PHOTOLYSIS OF ALPHA-DIAZO KETONES AND KETENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (01) : 124 - 132

[8] FRATER G, 1970, J AM CHEM SOC, V92, P6654

[9] NON-EMPIRICAL MOLECULAR-ORBITAL STUDY OF WOLFF REARRANGEMENT [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1973, (06): : 794 - 795

[10] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .3. DISSOCIATION OF KETENE INTO CH2 AND CO [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (03) : 648 - 655

[1] NON EMPIRICAL LCAO-MO-SCF CALCULATIONS WITH GAUSSIAN TYPE FUNCTIONS ON SOME 3 MEMBERED RING HETEROCYCLES .2. ENERGIES AND POPULATION ANALYSIS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (03): : 225 - &

[2] MECHANISM OF WOLFF REARRANGEMENT .5. SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON ALPHA-DIAZO KETONES, OXIRENES, AND RELATED REACTION INTERMEDIATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (01) : 133 - 137

[3] MECHANISM OF WOLFF REARRANGEMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (26) : 7360 - +

[4] MINDO-3 AND NDDO STUDY OF ANTIAROMATIC 3-MEMBERED RINGS AND THEIR VALENCE TAUTOMERS [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1973, (18) : 688 - 689

[5] 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 - +

[6] EXCITED ELECTRONIC STATES OF KETENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2689 - 2695

[7] MECHANISM OF WOLFF REARRANGEMENT .4. ROLE OF OXIRENE IN PHOTOLYSIS OF ALPHA-DIAZO KETONES AND KETENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (01) : 124 - 132

[8] FRATER G, 1970, J AM CHEM SOC, V92, P6654

[9] NON-EMPIRICAL MOLECULAR-ORBITAL STUDY OF WOLFF REARRANGEMENT [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1973, (06): : 794 - 795

[10] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .3. DISSOCIATION OF KETENE INTO CH2 AND CO [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (03) : 648 - 655