Pal S - Search Results

1

A Lagrange multiplier approach for excited state properties through intermediate Hamiltonian formulation of Fock space multireference coupled-cluster theory.

Gupta J, Vaval N, Pal S. Gupta J, et al. Among authors: pal s. J Chem Phys. 2013 Aug 21;139(7):074108. doi: 10.1063/1.4817943. J Chem Phys. 2013. PMID: 23968073

2

Stationary multideterminantal coupled-cluster response.

Vaval N, Roy R, Pal S. Vaval N, et al. Among authors: pal s. Phys Rev A. 1994 Mar;49(3):1623-1628. doi: 10.1103/physreva.49.1623. Phys Rev A. 1994. PMID: 9910410 No abstract available.

3

Stationary coupled-cluster approaches to molecular properties: A comparative study.

Vaval N, Pal S. Vaval N, et al. Among authors: pal s. Phys Rev A. 1996 Jul;54(1):250-258. doi: 10.1103/physreva.54.250. Phys Rev A. 1996. PMID: 9913475 No abstract available.

4

Fock space multireference coupled cluster calculations based on an underlying bivariational self-consistent field on Auger and shape resonances.

Sajeev Y, Mishra MK, Vaval N, Pal S. Sajeev Y, et al. Among authors: pal s. J Chem Phys. 2004 Jan 1;120(1):67-72. doi: 10.1063/1.1630025. J Chem Phys. 2004. PMID: 15267262

5

A constrained variational approach for energy derivatives in Fock-space multireference coupled-cluster theory.

Shamasundar KR, Asokan S, Pal S. Shamasundar KR, et al. Among authors: pal s. J Chem Phys. 2004 Apr 8;120(14):6381-98. doi: 10.1063/1.1652436. J Chem Phys. 2004. PMID: 15267527

6

Analytically continued Fock space multireference coupled-cluster theory: application to the 2Pi(g) shape resonance in e-N2 scattering.

Sajeev Y, Santra R, Pal S. Sajeev Y, et al. Among authors: pal s. J Chem Phys. 2005 Jun 15;122(23):234320. doi: 10.1063/1.1938887. J Chem Phys. 2005. PMID: 16008454

7

Correlated complex independent particle potential for calculating electronic resonances.

Sajeev Y, Santra R, Pal S. Sajeev Y, et al. Among authors: pal s. J Chem Phys. 2005 Nov 22;123(20):204110. doi: 10.1063/1.2130338. J Chem Phys. 2005. PMID: 16351243

8

Electronic structure of spherical quantum dots using coupled cluster method.

Heidari I, Pal S, Pujari BS, Kanhere DG. Heidari I, et al. Among authors: pal s. J Chem Phys. 2007 Sep 21;127(11):114708. doi: 10.1063/1.2768523. J Chem Phys. 2007. PMID: 17887871

9

Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studies.

Banik S, Pal S, Prasad MD. Banik S, et al. Among authors: pal s. J Chem Phys. 2008 Oct 7;129(13):134111. doi: 10.1063/1.2982502. J Chem Phys. 2008. PMID: 19045082

10

First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach.

Bag A, Manohar PU, Vaval N, Pal S. Bag A, et al. Among authors: pal s. J Chem Phys. 2009 Jul 14;131(2):024102. doi: 10.1063/1.3167796. J Chem Phys. 2009. PMID: 19603965

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