NONEMPIRICAL MOLECULAR-ORBITAL STUDY ON ACIDITY OF CARBON-HYDROGEN BOND

[1] ADDITIVITY RULES FOR ESTIMATION OF THERMOCHEMICAL PROPERTIES [J]. CHEMICAL REVIEWS, 1969, 69 (03) : 279 - +

[2] BLUES ET, 1970, CHEM COMMUN, P699

[3] BLUES ET, 1973, CHEM COMMUN, P921

[4] BLUES ET, 1969, DISCUSS FARADAY SOC, V47, P195

[5] ACIDITY ORDER OF SELECTED BRONSTED ACIDS IN GAS-PHASE AT 300 DEGREES K [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) : 5153 - &

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[7] MO SCF studies of the protonation of carbon monoxide and the netrogen molecule using gaussian basis sets [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (03) : 128 - 132

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .14. EXTENDED GAUSSIAN-TYPE BASES FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES - INCLUSION OF SECOND ROW ELEMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5255 - &

[10] HEHRE WJ, 199 IND U QUANT CHEM

[1] ADDITIVITY RULES FOR ESTIMATION OF THERMOCHEMICAL PROPERTIES [J]. CHEMICAL REVIEWS, 1969, 69 (03) : 279 - +

[2] BLUES ET, 1970, CHEM COMMUN, P699

[3] BLUES ET, 1973, CHEM COMMUN, P921

[4] BLUES ET, 1969, DISCUSS FARADAY SOC, V47, P195

[5] ACIDITY ORDER OF SELECTED BRONSTED ACIDS IN GAS-PHASE AT 300 DEGREES K [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) : 5153 - &

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[7] MO SCF studies of the protonation of carbon monoxide and the netrogen molecule using gaussian basis sets [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (03) : 128 - 132

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[9] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .14. EXTENDED GAUSSIAN-TYPE BASES FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES - INCLUSION OF SECOND ROW ELEMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5255 - &

[10] HEHRE WJ, 199 IND U QUANT CHEM