| 000 | 01187 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250516045817.0 | ||
| 264 | 0 | _c20111208 | |
| 008 | 201112s 0 0 eng d | ||
| 022 | _a1520-5215 | ||
| 024 | 7 |
_a10.1021/jp205064y _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSayyed, Fareed Bhasha | |
| 245 | 0 | 0 |
_aQuantitative assessment of substituent effects on cation-π interactions using molecular electrostatic potential topography. _h[electronic resource] |
| 260 |
_bThe journal of physical chemistry. A _cAug 2011 |
||
| 300 |
_a9300-7 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aBenzene _xchemistry |
| 650 | 0 | 4 |
_aCations _xchemistry |
| 650 | 0 | 4 |
_aChemistry, Physical _xmethods |
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aStatic Electricity |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aSuresh, Cherumuttathu H | |
| 773 | 0 |
_tThe journal of physical chemistry. A _gvol. 115 _gno. 33 _gp. 9300-7 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp205064y _zAvailable from publisher's website |
| 999 |
_c21021635 _d21021635 |
||