The prediction of Raman spectra by density functional theory. Preliminary findings

Benny G. Johnson, Jan Florián

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

ASJC Scopus Subject Areas

@article{5435d7e0f2bd4208acd7e94cb852e5f1,

title = "The prediction of Raman spectra by density functional theory. Preliminary findings",

author = "Johnson, {Benny G.} and Jan Flori{\'a}n",

year = "1995",

month = dec,

day = "15",

doi = "10.1016/0009-2614(95)01186-9",

language = "English",

volume = "247",

pages = "120--125",

journal = "Chemical Physics Letters",

issn = "0009-2614",

number = "1-2",

}

TY - JOUR

T1 - The prediction of Raman spectra by density functional theory. Preliminary findings

AU - Johnson, Benny G.

AU - Florián, Jan

PY - 1995/12/15

Y1 - 1995/12/15

UR - http://www.scopus.com/inward/record.url?scp=0001521764&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0001521764&partnerID=8YFLogxK

U2 - 10.1016/0009-2614(95)01186-9

DO - 10.1016/0009-2614(95)01186-9

M3 - Article

AN - SCOPUS:0001521764

SN - 0009-2614

VL - 247

SP - 120

EP - 125

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1-2

ER -