| 000 | 00886 a2200229 4500 | ||
|---|---|---|---|
| 005 | 20250516212326.0 | ||
| 264 | 0 | _c20150413 | |
| 008 | 201504s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4873435 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aUlman, Kanchan | |
| 245 | 0 | 0 |
_aPhysical origins of weak H2 binding on carbon nanostructures: insight from ab initio studies of chemically functionalized graphene nanoribbons. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cMay 2014 |
||
| 300 |
_a174708 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aBhaumik, Debarati | |
| 700 | 1 | _aWood, Brandon C | |
| 700 | 1 | _aNarasimhan, Shobhana | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 140 _gno. 17 _gp. 174708 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4873435 _zAvailable from publisher's website |
| 999 |
_c23809840 _d23809840 |
||