000 00911 a2200229 4500
005 20250514224009.0
264 0 _c20060707
008 200607s 0 0 eng d
022 _a0021-9606
024 7 _a10.1063/1.1859283
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLee, M T
245 0 0 _aEffect of displacement and distortion of potential energy surfaces and overlapping resonances of electronic transitions on surface-enhanced Raman scattering: models and ab initio theoretical calculation.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cMar 2005
300 _a094719 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aWu, D Y
700 1 _aTian, Z Q
700 1 _aLin, S H
773 0 _tThe Journal of chemical physics
_gvol. 122
_gno. 9
_gp. 094719
856 4 0 _uhttps://doi.org/10.1063/1.1859283
_zAvailable from publisher's website
999 _c15504479
_d15504479