Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3) (3) SiNCO

MP Fernandez-Liencres, A Navarro, A Ben Altabef, JJ Lopez-Gonzalez, M Fernandez-Gomez, GJ Kearley

Research output: Contribution to journal › Article › Scientific › peer-review

Keywords

@article{99ca9195a26442ed8fd42184897580e3,

title = "Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3) (3) SiNCO",

keywords = "CWTS 0.75 <= JFIS < 2.00",

author = "MP Fernandez-Liencres and A Navarro and {Ben Altabef}, A and JJ Lopez-Gonzalez and M Fernandez-Gomez and GJ Kearley",

year = "2006",

language = "Undefined/Unknown",

volume = "330",

pages = "26--42",

journal = "Chemical Physics",

issn = "0301-0104",

publisher = "Elsevier",

number = "1-2",

}

TY - JOUR

T1 - Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3) (3) SiNCO

AU - Fernandez-Liencres, MP

AU - Navarro, A

AU - Ben Altabef, A

AU - Lopez-Gonzalez, JJ

AU - Fernandez-Gomez, M

AU - Kearley, GJ

PY - 2006

Y1 - 2006

KW - CWTS 0.75 <= JFIS < 2.00

M3 - Article

SN - 0301-0104

VL - 330

SP - 26

EP - 42

JO - Chemical Physics

JF - Chemical Physics

IS - 1-2

ER -