THEORETICAL REACTION COORDINATE FOR METHYL ISOCYANIDE ISOMERIZATION

[1] [Anonymous], 1966, GAS PHASE REACTION R

[2] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[3] BENDER CF, UNPUBLISHED RESULTS

[4] BOND ENERGIES [J]. JOURNAL OF CHEMICAL EDUCATION, 1965, 42 (09) : 502 - &

[5] ISONITRILE-NITRILE ISOMERIZATION [J]. JOURNAL OF ORGANIC CHEMISTRY, 1966, 31 (11) : 3473 - &

[6] ENERGY TRANSFER IN THERMAL METHYL ISOCYANIDE ISOMERIZATION - A COMPREHENSIVE INVESTIGATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (17) : 3160 - +

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .9. REMARKS ON CYANO GROUP [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (11) : 4899 - &

[8] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[9] HARTREE-FOCK SCF CALCULATION OF ACTIVATION ENERGIES FOR 2 SN2 REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 631 - &

[10] 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 - +

[1] [Anonymous], 1966, GAS PHASE REACTION R

[2] On the interpretation of K-shell electron binding energy chemical shifts in molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (06) : 337 - 339

[3] BENDER CF, UNPUBLISHED RESULTS

[4] BOND ENERGIES [J]. JOURNAL OF CHEMICAL EDUCATION, 1965, 42 (09) : 502 - &

[5] ISONITRILE-NITRILE ISOMERIZATION [J]. JOURNAL OF ORGANIC CHEMISTRY, 1966, 31 (11) : 3473 - &

[6] ENERGY TRANSFER IN THERMAL METHYL ISOCYANIDE ISOMERIZATION - A COMPREHENSIVE INVESTIGATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1970, 74 (17) : 3160 - +

[7] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .9. REMARKS ON CYANO GROUP [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (11) : 4899 - &

[8] DETERMINATION OF MOLECULAR STRUCTURES FROM GROUND STATE ROTATIONAL CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (04) : 864 - 874

[9] HARTREE-FOCK SCF CALCULATION OF ACTIVATION ENERGIES FOR 2 SN2 REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 631 - &

[10] 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 - +