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Showing results 1 to 6 of 6

1
A fast doubly hybrid density functional method close to chemical accuracy using a local opposite spin ansatz

Zhang, IY; Xu, X; Jung, Yousung; Goddard, WA, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.108, no.50, pp.19896 - 19900, 2011-12

2
Auxiliary basis expansions for large-scale electronic structure calculations

Jung, Yousung; Sodt, A; Gill, PMW; Head-Gordon, M, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.102, no.19, pp.6692 - 6697, 2005-05

3
Effects of ligands and spin-polarization on the preferred conformation of distannynes

Kurlancheek, W; Jung, Yousung; Head-Gordon, M, DALTON TRANSACTIONS, pp.4428 - 4435, 2008

4
Fast evaluation of scaled opposite spin second-order Moller-Plesset correlation energies using auxiliary basis expansions and exploiting sparsity

Jung, Yousung; Shao, YH; Head-Gordon, M, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.28, no.12, pp.1953 - 1964, 2007-09

5
Infrared spectroscopy and density functional calculations on titanium-dinitrogen complexes

Yoo, Hae-Wook; Choi, Changhyeok; Cho, Soo Gyeong; Jung, Yousung; Choi, Myong Yong, CHEMICAL PHYSICS LETTERS, v.698, pp.163 - 170, 2018-04

6
Local intermolecular interactions for selective CO2 capture by zeolitic imidazole frameworks: energy decomposition analysis

Park, Ji Young; Lee, Yoon Sup; Jung, Yousung, JOURNAL OF NANOPARTICLE RESEARCH, v.14, no.4, 2012-04

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