| 1 |
Theoretical and experimental reevaluation of the basicity of lambda(3)-phosphinine
Pham-Tran NN, Bouchoux G, Delaere D, Nguyen MT
Journal of Physical Chemistry A, 109(12), 2957, 2005 |
| 2 |
Remarkable influence of fluorine substitution on electronic and thermochemical properties of phospholes
Delaere D, Pham-Tran NN, Nguyen MT
Chemical Physics Letters, 383(1-2), 138, 2004 |
| 3 |
A density functional study of the ground state electronic structure of phosphorus-porphyrins
Delaere D, Nguyen MT
Chemical Physics Letters, 376(3-4), 329, 2003 |
| 4 |
Electronic structure of zwitterionic diamino-meta-quinonoid molecules: identity of UV absorption bands
Delaere D, Nam PC, Nguyen MT
Chemical Physics Letters, 382(3-4), 349, 2003 |
| 5 |
Structure-property relationships in phosphole-containing pi-conjugated systems: A quantum chemical study
Delaere D, Nguyen MT, Vanquickenborne LG
Journal of Physical Chemistry A, 107(6), 838, 2003 |
| 6 |
Ab initio study of spectral and thermochemical properties of 1H-phospholes
Delaere D, Pham-Tran NN, Nguyen MT
Journal of Physical Chemistry A, 107(38), 7514, 2003 |
| 7 |
A theoretical study on the molecular and electronic structure of heteroaromatic bowl-shaped molecules
Delaere D, Nguyen MT, Vanquickenborne LG
Chemical Physics Letters, 333(1-2), 103, 2001 |
| 8 |
Thiol-thione tautomerism in thioformic acid: Importance of specific solvent interactions
Delaere D, Raspoet G, Nguyen MT
Journal of Physical Chemistry A, 103(1), 171, 1999 |
