THE STRUCTURE AND DISSOCIATION PATHWAYS OF PROTONATED METHANOL - AN ABINITIO MOLECULAR-ORBITAL STUDY

[1] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF MOLECULES .33. EFFECT OF ALPHA-ELECTROPOSITIVE SUBSTITUENTS ON STABILITIES OF CARBENIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) : 1291 - 1296

[2] ON THE NATURE OF THE METHOXY CATION [J]. ORGANIC MASS SPECTROMETRY, 1982, 17 (07): : 315 - 317

[3] BOUMA WJ, J AM CHEM SOC

[4] Bowers M. T., 1973, International Journal of Mass Spectrometry and Ion Physics, V12, P357, DOI 10.1016/0020-7381(73)80105-6

[5] ENERGY PARTITIONING ACCOMPANYING FRAGMENTATION OF PROTONATED METHANOL [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1979, 30 (01): : 83 - 92

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] 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 - +

[8] FARNELL L, UNPUB

[9] THERMAL-ENERGY REACTIONS OF H-3(+) WITH METHANOL [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1976, 20 (2-3): : 223 - 235

[10] AB-INITIO MO CALCULATION OF ELECTRONIC-STRUCTURE AND GEOMETRY OF PROTONATED METHANOL [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 30 (01) : 129 - 136

[1] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF MOLECULES .33. EFFECT OF ALPHA-ELECTROPOSITIVE SUBSTITUENTS ON STABILITIES OF CARBENIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (05) : 1291 - 1296

[2] ON THE NATURE OF THE METHOXY CATION [J]. ORGANIC MASS SPECTROMETRY, 1982, 17 (07): : 315 - 317

[3] BOUMA WJ, J AM CHEM SOC

[4] Bowers M. T., 1973, International Journal of Mass Spectrometry and Ion Physics, V12, P357, DOI 10.1016/0020-7381(73)80105-6

[5] ENERGY PARTITIONING ACCOMPANYING FRAGMENTATION OF PROTONATED METHANOL [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1979, 30 (01): : 83 - 92

[6] DEFREES DJ, 1979, J AM CHEM SOC, V101, P4085, DOI 10.1021/ja00509a013

[7] 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 - +

[8] FARNELL L, UNPUB

[9] THERMAL-ENERGY REACTIONS OF H-3(+) WITH METHANOL [J]. INTERNATIONAL JOURNAL OF MASS SPECTROMETRY AND ION PROCESSES, 1976, 20 (2-3): : 223 - 235

[10] AB-INITIO MO CALCULATION OF ELECTRONIC-STRUCTURE AND GEOMETRY OF PROTONATED METHANOL [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 30 (01) : 129 - 136