Spectroscopic, quantum chemical, and topological calculations of the phenylephrine molecule using density functional theory
M
Mukesh Khadka
M
Manoj Sah
R
Raju Chaudhary
S
Suresh Kumar Sahani
K
Kameshwar Sahani
B
Binay Kumar Pandey
D
Digvijay Pandey
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 15, Issue 1
Published
January 02, 2025
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (7)
M
Mukesh Khadka
M
Manoj Sah
R
Raju Chaudhary
S
Suresh Kumar Sahani
K
Kameshwar Sahani
B
Binay Kumar Pandey
D
Digvijay Pandey
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