Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
Real efficiency of different strategies for the design of ab initio valence-bond algorithms | The Journal of Physical Chemistry | 13 | 1988 | |
A spin‐free form of valence bond theory | International Journal of Quantum Chemistry |
| 87 | 1988 |
10.1002/9780470142943.ch4 | 1987 | |||
10.1002/9780470142943.ch6 | 1987 | |||
10.1103/PhysRevA.35.1 | 1987 |
Title | Journal | Journal Categories | Citations | Publication Date |
---|---|---|---|---|
3,4‐Dimethylenecyclobutene: A Building Block for Design of Macrocycles with Excited State Aromatic Low‐Lying High‐Spin States | Chemistry – A European Journal |
| 2024 | |
Time propagation of electronic wavefunctions using nonorthogonal determinant expansions | The Journal of Chemical Physics |
| 2024 | |
Wigner-molecule supercrystal in transition metal dichalcogenide moiré superlattices: Lessons from the bottom-up approach | Physical Review B |
| 2024 | |
Dichotomy of Delocalization/Localization and Charge‐Shift Bonding in Germanazene and its Heavier Group 14 Analogues: a Valence Bond Study | Chemistry – A European Journal |
| 1 | 2023 |
The anisotropic nature of singlet fission in single crystalline organic semiconductors | Chemical Physics Reviews |
| 2023 |