Authors: Delamere, C Jakins, C Lewars, E

Citation: C. Delamere et al., Tests for aromaticity applied to the pentalenoquinones - A computational study, CAN J CHEM, 79(10), 2001, pp. 1492-1504

Authors: Jakins, C Lewars, E

Citation: C. Jakins et E. Lewars, The cyclooctatetraenoquinones, a computational study, J MOL ST-TH, 531, 2000, pp. 181-192

Authors: Groves, C Lewars, E

Citation: C. Groves et E. Lewars, Dimers, trimers and oligomers of sulfur oxides: an ab initio and density functional study, J MOL ST-TH, 530(3), 2000, pp. 265-279

Authors: Lewars, E

Citation: E. Lewars, Pyramidane 2. Further computational studies: potential energy surface, basicity and acidity, electron-withdrawing and electron-donating power, ionization energy and electron affinity, heat of formation and strain energy, andNMR chemical shifts, J MOL ST-TH, 507, 2000, pp. 165-184

Authors: Lewars, E

Citation: E. Lewars, Benzooxirene, naphthooxirenes, and anthraceneoxirenes: the stabilization of the oxirene system by bond fixation in acenes. A comparison of ab initio and DFT in the investigation of annelated oxirenes, CAN J CHEM, 78(2), 2000, pp. 297-306

Authors: Bylykbashi, J Lewars, E

Citation: J. Bylykbashi et E. Lewars, Copolymers of carbon dioxide and nitrogen: an AM1 and ab initio computational study, THEOCHEM, 469, 1999, pp. 77-102