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Journal of Chemical Theory and Computation|February 12, 2021
Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic FieldsSangita Sen, Erik I Tellgren
The Journal of Chemical Physics|May 17, 2018
Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fieldsSangita Sen, Erik I Tellgren
The Journal of Chemical Physics|October 15, 2018
A local tensor that unifies kinetic energy density and vorticity in density functional theorySangita Sen, Erik I Tellgren
Journal of Chemical Theory and Computation|November 18, 2015
Aspects of Size-Consistency of Orbitally Noninvariant Size-Extensive Multireference Perturbation Theories: A Case Study Using UGA-SSMRPT2 as a PrototypeAvijit Sen, Sangita Sen, Debashis Mukherjee
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Modelling magnetic confinement in two-dimensional quantum dots <i>via</i> gauge-invariant imaginary-time propagationUrvi Mukherjee, Nikhil Yenugu, Sangita Sen
The Journal of Chemical Physics|January 8, 2025
Benchmark computations of nearly degenerate singlet and triplet states of N-heterocyclic chromophores. II. Density-based methodsShamik Chanda, Subhasish Saha, Sangita Sen
The Journal of Physical Chemistry. A|February 4, 2025
Energy Response of Atomic and Molecular Orbitals in Nonuniform Magnetic FieldsArun Kantholi, Nikhil Yenugu, Sangita Sen
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