Vaval N - Search Results

1

Ground state of naphthyl cation: singlet or triplet?

Dutta AK, Manohar PU, Vaval N, Pal S. Dutta AK, et al. Among authors: vaval n. J Chem Phys. 2014 Mar 21;140(11):114312. doi: 10.1063/1.4868485. J Chem Phys. 2014. PMID: 24655185

2

Stationary multideterminantal coupled-cluster response.

Vaval N, Roy R, Pal S. Vaval N, et al. 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. 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: vaval n. J Chem Phys. 2004 Jan 1;120(1):67-72. doi: 10.1063/1.1630025. J Chem Phys. 2004. PMID: 15267262

5

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: vaval n. J Chem Phys. 2009 Jul 14;131(2):024102. doi: 10.1063/1.3167796. J Chem Phys. 2009. PMID: 19603965

6

Equation-of-motion coupled-cluster method for the study of shape resonance.

Ghosh A, Vaval N, Pal S. Ghosh A, et al. Among authors: vaval n. J Chem Phys. 2012 Jun 21;136(23):234110. doi: 10.1063/1.4729464. J Chem Phys. 2012. PMID: 22779584

7

Electronic transition dipole moments and dipole oscillator strengths within Fock-space multi-reference coupled cluster framework: an efficient and novel approach.

Bhattacharya D, Vaval N, Pal S. Bhattacharya D, et al. Among authors: vaval n. J Chem Phys. 2013 Mar 7;138(9):094108. doi: 10.1063/1.4793277. J Chem Phys. 2013. PMID: 23485278

8

Study of interatomic Coulombic decay of Ne(H2O)n (n = 1,3) clusters using equation-of-motion coupled-cluster method.

Ghosh A, Pal S, Vaval N. Ghosh A, et al. Among authors: vaval n. J Chem Phys. 2013 Aug 14;139(6):064112. doi: 10.1063/1.4817966. J Chem Phys. 2013. PMID: 23947848

9

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: vaval n. J Chem Phys. 2013 Aug 21;139(7):074108. doi: 10.1063/1.4817943. J Chem Phys. 2013. PMID: 23968073

10

CAP/EOM-CCSD method for the study of potential curves of resonant states.

Ghosh A, Karne A, Pal S, Vaval N. Ghosh A, et al. Among authors: vaval n. Phys Chem Chem Phys. 2013 Nov 7;15(41):17915-21. doi: 10.1039/c3cp52552j. Phys Chem Chem Phys. 2013. PMID: 24045722

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

34 results

Search Page

Filters