Roy, Tapta Kanchan, Sharma, Rahul, Gerber, R. Benny (2016) First-principles anharmonic quantum calculations for peptide spectroscopy: VSCF calculations and comparison with experiments. Physical Chemistry Chemical Physics, 18 (3). 1607-1614 doi:10.1039/c5cp05979h
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | First-principles anharmonic quantum calculations for peptide spectroscopy: VSCF calculations and comparison with experiments | ||
| Journal | Physical Chemistry Chemical Physics | ||
| Authors | Roy, Tapta Kanchan | Author | |
| Sharma, Rahul | Author | ||
| Gerber, R. Benny | Author | ||
| Year | 2016 | Volume | 18 |
| Issue | 3 | ||
| Publisher | Royal Society of Chemistry (RSC) | ||
| DOI | doi:10.1039/c5cp05979hSearch in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 4027166 | Long-form Identifier | mindat:1:5:4027166:2 |
| GUID | 0 | ||
| Full Reference | Roy, Tapta Kanchan, Sharma, Rahul, Gerber, R. Benny (2016) First-principles anharmonic quantum calculations for peptide spectroscopy: VSCF calculations and comparison with experiments. Physical Chemistry Chemical Physics, 18 (3). 1607-1614 doi:10.1039/c5cp05979h | ||
| Plain Text | Roy, Tapta Kanchan, Sharma, Rahul, Gerber, R. Benny (2016) First-principles anharmonic quantum calculations for peptide spectroscopy: VSCF calculations and comparison with experiments. Physical Chemistry Chemical Physics, 18 (3). 1607-1614 doi:10.1039/c5cp05979h | ||
| In | (2016) Physical Chemistry Chemical Physics Vol. 18 (3) Royal Society of Chemistry (RSC) | ||
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