DOON UNIVERSITY DEHRADUN

SSR PART-I
DOON UNIVERSITY, DEHRADUN
School of Physical Sciences (Total Number of Publications = 141)
(Note: School of Physical Sciences has been started in July 2015.
Therefore, the provided details of publications belong to the research work
of concerned faculty members which he/she carried out before joining Doon
University.)
1. Gupta, H. C., Sharma, V., Tripathi U. 2004. Normal coordinate analysis
of the orthorhombic trifluoride MF 3 (M= Gd, Tb, Er, Yb). Journal of
Molecular Structure 706, 85-88. (Elsevier, Netherlands), Impact factor
=1.4. Citation =1.
2. Gupta, H. C., Sharma, V., Tripathi U, Rani, N. 2005. Zone center
frequencies of the orthorhombic NdMnO 3 perovskite. Journal of Physics
and Chemistry of Solids 66, 1314. (Elsevier, Netherlands), Impact factor =
1.5.
3. Morawietz, T., Sharma, V., Behler, J. 2012. A neural network potentialenergy
surface for the water dimer based on environment-dependent
atomic energies and charges. Journal of Chemical Physics 136, 064103.
(American Institute of Physics, USA), Impact Factor =1.853. Citations =
15.
4. Gupta, H. C., Sharma, V. 2007. Lattice dynamic investigation of the
Raman and infrared wavenumbers of orthorhombic R 2 BaNiO 5 (R=Y, Gd)
oxides in Immm structure. Journal of Raman spectroscopy 38, 245-249.
(Wiley, USA), Impact Factor = 2.671. Citations = 5.
5. Gupta, H. C., Sharma, V. 2005. Lattice dynamic investigation of the
Raman and infrared wavenumbers of orthorhombic R 2 BaCuO 5 (R=Y, Ho,
Gd) oxides. Journal of Raman spectroscopy 36, 83-88. (Wiley, USA),
Impact Factor = 2.671. Citations = 4.
6. Gupta, H. C., Sharma, V. 2007. Lattice dynamics of tetragonal
Nd 2 BaZnO 5 . Journal of Raman spectroscopy 38, 1554-1560. (Wiley,
USA), Impact Factor = 2.671. Citations = 4.
7. Gupta, H. C., Sharma, V. 2007. Interatomic forces in Pnma, Immm,
P4/mbm and I4/mcm phase of R 2 BaMO 5 (R= Yttrium or lanthanides;
M=Ni, Cu or Zn). Journal of Physics: Conference Series 92, 012163.
(Institute of Physics, USA). Citation=1.
8. Gupta, H. C., Sharma, V. 2008. Lattice Dynamics of Y 2 BaNiO 5 using ab
intio approach. Proceedings of the 21 st ICORS 641.
9. Morawietz, T., Sharma, V. Behler, J. 2012. A neural network potentialenergy
surface for the water dimer based on environment-dependent
atomic energies and charges. Journal of Chemical Physics 136, 064103.
CRITERION- III
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