Vidwan-ID : 228123



  • Dr Prashant Uday Manohar

  • Associate Professor
  • Birla Institute of Technology and Science, Pilani
Publications 2004 - 2021

Publications

  • 17
    Journal Articles
  • 1
    Book Chapter
  • 1
    Conference
    Proceedings
  • 1
    Projects
  • 1
  • 1
  • 18

Citations / H-Index

3022 Citations
9 h-index
3339 Citations

Altmetrics

5
5
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909
5

Google Scholar

Co-author Network


Expertise

Multidisciplinary Chemistry

My major research interest lies in developing Computational Chemistry Software. In particular, I work on electronic structure methods for highly correlated systems. I have been associated with developers' team of Q-CHEM (a commercial quantum chemistry package) since 2008. I love to teach Quantum Chemistry, Physical Chemistry, General Chemistry, etc. I also like to guide MSc students for Chemistry Software Development. "Rasayana" (a RHF program) and "Virtual Laboratory" (a set of virtualized Chem

Personal Information

Dr Prashant Uday Manohar

Male
Birla Institute of Technology and Science, Pilani, Vidya Vihar
Pilani, Rajasthan, - 333031


Experience

  • Associate Professor

    Department of Chemistry

    Birla Institute of Technology and Science, Pilani


Qualification

  • Ph.D

    National Chemical Laboratory


Doctoral Theses Guided

2020

Computational development and implementation of some cost-effective variants of coupled-cluster based methods for energies and properties of molecules in near-degenerate electronic states

Dinesh Kumar, Birla Institute of Technology and Science, Pilani, Jhunjhunu, Rajasthan

2020

Computational development and implementation of some cost-effective variants of coupled-cluster based methods for energies and properties of molecules in near-degenerate electronic states

Dinesh Kumar, Birla Institute of Technology and Science, Pilani, Jhunjhunu, Rajasthan

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Membership In Professional Bodies

2013

Chemical Research Society of India

Life Member

2013

Chemical Research Society of India

Life Member

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Research Projects

An extensive computational development of multi-reference coupled-cluster methods for electronic structure investigations of big molecules

Funding Agency : DST (SERB)

An extensive computational development of multi-reference coupled-cluster methods for electronic structure investigations of big molecules

Funding Agency : DST (SERB)

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