| 000 | 01078 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250515093109.0 | ||
| 264 | 0 | _c20080205 | |
| 008 | 200802s 0 0 eng d | ||
| 022 | _a0021-9606 | ||
| 024 | 7 |
_a10.1063/1.2795709 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
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| 100 | 1 | _aPieniazek, Piotr A | |
| 245 | 0 | 0 |
_aBenchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: noncovalent ionized dimers. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cOct 2007 |
||
| 300 |
_a164110 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 700 | 1 | _aArnstein, Stephen A | |
| 700 | 1 | _aBradforth, Stephen E | |
| 700 | 1 | _aKrylov, Anna I | |
| 700 | 1 | _aSherrill, C David | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 127 _gno. 16 _gp. 164110 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2795709 _zAvailable from publisher's website |
| 999 |
_c17497515 _d17497515 |
||