✍ Scribed by V. Spirko; W.P. Kraemer
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract A three‐dimensional potential energy surface of the electronic ground state of ZnH~2~ (${X}^1\sum \_g^ +$) molecule is constructed from more than 7500 __ab initio__ points calculated at the internally contracted multireference configuration interaction with the Davidson correction (icMR
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
## Abstract The equilibrium structures and potential energy surfaces of the Na~2~OH and K~2~OH radicals and the corresponding cations in their electronic ground states have been determined from accurate __ab initio__ calculations. The vibration‐rotation energy levels and spectroscopic constants of