Talapunur Vikramaditya

According to our database, Talapunur Vikramaditya authored at least 4 papers between 2014 and 2019.

Collaborative distances:

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2019

Limitations of Global Hybrids in Predicting the Geometries and Torsional Energy Barriers of Dimeric Systems and the Role of Hartree Fock and DFT Exchange.

Talapunur Vikramaditya, Shiang-Tai Lin

J. Comput. Chem., 2019

2018

Impact of non-empirically tuning the range-separation parameter of long-range corrected hybrid functionals on ionization potentials, electron affinities, and fundamental gaps.

Talapunur Vikramaditya, Jeng-Da Chai, Shiang-Tai Lin

J. Comput. Chem., 2018

2017

Assessing the role of Hartree-Fock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory.

Talapunur Vikramaditya, Shiang-Tai Lin

J. Comput. Chem., 2017

2014

Effect of substitutionally boron-doped single-walled semiconducting zigzag carbon nanotubes on ammonia adsorption.

Talapunur Vikramaditya, Kanakamma Sumithra

J. Comput. Chem., 2014