Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 1. DFT calculations on neutral, protonated and deprotonate guanine

Bernd Giese; Donald McNaughton

Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 1. DFT calculations on neutral, protonated and deprotonate guanine

School of Chemistry

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

Original language	English
Pages (from-to)	5161 - 5170
Number of pages	10
Journal	Physical Chemistry Chemical Physics
Volume	4
Publication status	Published - 2002

Cite this

@article{db30c17e3b4e4dab8102f764423de534,

title = "Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 1. DFT calculations on neutral, protonated and deprotonate guanine",

author = "Bernd Giese and Donald McNaughton",

year = "2002",

language = "English",

volume = "4",

pages = "5161 -- 5170",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "The Royal Society of Chemistry",

}

Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 1. DFT calculations on neutral, protonated and deprotonate guanine. / Giese, Bernd; McNaughton, Donald.
In: Physical Chemistry Chemical Physics, Vol. 4, 2002, p. 5161 - 5170.

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

TY - JOUR

T1 - Density functional theoretical (DFT) and surface-enhanced Raman spectroscopic study of guanine and its alkylated derivatives Part 1. DFT calculations on neutral, protonated and deprotonate guanine

AU - Giese, Bernd

AU - McNaughton, Donald

PY - 2002

Y1 - 2002

M3 - Article

SN - 1463-9076

VL - 4

SP - 5161

EP - 5170

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

ER -