ABINITIO MOLECULAR-ORBITAL STUDY OF THE CH2O+ ISOMERS - STABILITY OF THE HYDROXYMETHYLENE RADICAL CATION

[1] THEORETICAL-STUDY CONCERNING MECHANISMS OF MOLECULAR REARRANGEMENT OF CARBONYL-COMPOUNDS TO OXACARBENES IN LOWEST TRIPLET-STATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (06) : 1653 - 1657

[2] ABINITIO STUDY OF REARRANGEMENT OF CARBONYL-COMPOUNDS TO OXACARBENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 298 - 302

[3] Beynon J. H., 1968, International Journal of Mass Spectrometry and Ion Physics, V1, P1, DOI 10.1016/0020-7381(68)80001-4

[4] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[5] BOUMA WJ, J AM CHEM SOC

[6] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LOW-LYING STATES OF FORMALDEHYDE AND ITS RADICAL IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (26) : 7878 - 7887

[7] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .14. EQUILIBRIUM GEOMETRIES AND ENERGIES OF LOW-LYING EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 4806 - &

[8] 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 - +

[9] FARNELL L, UNPUBLISHED

[10] PHOTO-DISSOCIATION OF FORMALDEHYDE - POTENTIAL-ENERGY SURFACE-FEATURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5117 - 5134

[1] THEORETICAL-STUDY CONCERNING MECHANISMS OF MOLECULAR REARRANGEMENT OF CARBONYL-COMPOUNDS TO OXACARBENES IN LOWEST TRIPLET-STATE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (06) : 1653 - 1657

[2] ABINITIO STUDY OF REARRANGEMENT OF CARBONYL-COMPOUNDS TO OXACARBENES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 298 - 302

[3] Beynon J. H., 1968, International Journal of Mass Spectrometry and Ion Physics, V1, P1, DOI 10.1016/0020-7381(68)80001-4

[4] BINKLEY JS, 1974, MOL PHYS, V28, P1423, DOI 10.1080/00268977400102701

[5] BOUMA WJ, J AM CHEM SOC

[6] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LOW-LYING STATES OF FORMALDEHYDE AND ITS RADICAL IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (26) : 7878 - 7887

[7] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .14. EQUILIBRIUM GEOMETRIES AND ENERGIES OF LOW-LYING EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (14) : 4806 - &

[8] 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 - +

[9] FARNELL L, UNPUBLISHED

[10] PHOTO-DISSOCIATION OF FORMALDEHYDE - POTENTIAL-ENERGY SURFACE-FEATURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5117 - 5134