PHYSICAL METHODS .3. THEORETICAL ORGANIC-CHEMISTRY AND ESCA

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] GROUND STATES OF SIGMA-BONDED MOLECULES .6. BENZENE AND ITS ISOMERS . INDUCTIVE EFFECTS IN BENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (02) : 352 - &

[3] BARBER M, 1970, CHEM COMMUN, P23

[4] Barber M., 1970, CHEM COMMUN, P24

[5] BARBER M, 1970, CHEM COMMUN, P22

[6] DIMERIZATION OF METHYLENES BY THEIR LEAST MOTION, COPLANAR APPROACH - MULTICONFIGURATION SELF-CONSISTENT FIELD STUDY [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1700 - &

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

[8] PROTONATION OF CYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (24) : 6685 - &

[9] GROUND STATES OF SIGMA-BONDED MOLECULES .10.EXTENSION OF MINDO/2 METHOD TO COMPOUNDS CONTAINING NITROGEN AND/OR OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (13) : 3854 - +

[10] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] GROUND STATES OF SIGMA-BONDED MOLECULES .6. BENZENE AND ITS ISOMERS . INDUCTIVE EFFECTS IN BENZENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (02) : 352 - &

[3] BARBER M, 1970, CHEM COMMUN, P23

[4] Barber M., 1970, CHEM COMMUN, P24

[5] BARBER M, 1970, CHEM COMMUN, P22

[6] DIMERIZATION OF METHYLENES BY THEIR LEAST MOTION, COPLANAR APPROACH - MULTICONFIGURATION SELF-CONSISTENT FIELD STUDY [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1700 - &

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

[8] PROTONATION OF CYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (24) : 6685 - &

[9] GROUND STATES OF SIGMA-BONDED MOLECULES .10.EXTENSION OF MINDO/2 METHOD TO COMPOUNDS CONTAINING NITROGEN AND/OR OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (13) : 3854 - +

[10] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554