Smriti Anand, Ph.D.
Affiliations: | Wayne State University, Detroit, MI, United States |
Area:
Theoretical chemistryGoogle:
"Smriti Anand"Mean distance: 8.63 | S | N | B | C | P |
Parents
Sign in to add mentor| H. Bernhard Schlegel | grad student | 2005 | Wayne State | |
| (Using electronic structure theory calculations to study aspects of photodissociation and photochemistry.) | ||||
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Publications
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| Mitra S, Anand S, Das A, et al. (2015) A molecular marker of disease activity in autoimmune liver diseases with histopathological correlation; FoXp3/RORγt ratio. Apmis : Acta Pathologica, Microbiologica, Et Immunologica Scandinavica |
| Kaur N, Minz RW, Anand S, et al. (2014) HLA DRB1 Alleles Discriminate the Manifestation of Autoimmune Hepatitis as Type 1 or Type 2 in North Indian Population. Journal of Clinical and Experimental Hepatology. 4: 14-8 |
| Anand S, Varnavski O, Marsden JA, et al. (2006) Optical excitations in carbon architectures based on dodecadehydrotribenzo[18]annulene. The Journal of Physical Chemistry. A. 110: 1305-18 |
| Anand S, Schlegel HB. (2006) Electronic excitations in anti-aromatic dehydro[12]- and aromatic dehydro[18]annulenes: a time-dependent density functional theory study Molecular Physics. 104: 933-941 |
| Anand S, Schlegel HB. (2005) Dissociation of benzene dication [C6H6]2+: exploring the potential energy surface. The Journal of Physical Chemistry. A. 109: 11551-9 |
| Anand S, Schlegel HB. (2004) Dissociation of acetone radical cation (CH3COCH3 +• → CH3CO++CH3 •): An ab initio direct classical trajectory study Physical Chemistry Chemical Physics. 6: 5166-5171 |
| Anand S, Zamari MM, Menkir G, et al. (2004) Fragmentation Pathways in a Series of CH3COX Molecules in the Strong Field Regime Journal of Physical Chemistry A. 108: 3162-3165 |
| Li X, Anand S, Millam JM, et al. (2002) An ab initio direct classical trajectory study of s-tetrazine photodissociation Physical Chemistry Chemical Physics. 4: 2554-2559 |
| Anand S, Schlegel HB. (2002) Unimolecular dissociation of formyl halides HXCO → CO + HX (X = F, Cl): An ab initio direct classical trajectory study Journal of Physical Chemistry A. 106: 11623-11629 |