Chan GK - Search Results

1

Benchmarking the exponential ansatz for the Holstein model.

Yang J, Cui ZH, Mahajan A, Zhai H, Reichman DR, Chan GK. Yang J, et al. Among authors: chan gk. J Chem Phys. 2024 Sep 14;161(10):104105. doi: 10.1063/5.0225428. J Chem Phys. 2024. PMID: 39248383

2

Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes.

Chan GK, Van Voorhis T. Chan GK, et al. J Chem Phys. 2005 May 22;122(20):204101. doi: 10.1063/1.1899124. J Chem Phys. 2005. PMID: 15945707

3

Quadratic canonical transformation theory and higher order density matrices.

Neuscamman E, Yanai T, Chan GK. Neuscamman E, et al. Among authors: chan gk. J Chem Phys. 2009 Mar 28;130(12):124102. doi: 10.1063/1.3086932. J Chem Phys. 2009. PMID: 19334803 Free article.

4

Spin-adapted density matrix renormalization group algorithms for quantum chemistry.

Sharma S, Chan GK. Sharma S, et al. Among authors: chan gk. J Chem Phys. 2012 Mar 28;136(12):124121. doi: 10.1063/1.3695642. J Chem Phys. 2012. PMID: 22462849 Free article.

5

Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenes.

Sokolov AY, Guo S, Ronca E, Chan GK. Sokolov AY, et al. Among authors: chan gk. J Chem Phys. 2017 Jun 28;146(24):244102. doi: 10.1063/1.4986975. J Chem Phys. 2017. PMID: 28668022

6

Gaussian and plane-wave mixed density fitting for periodic systems.

Sun Q, Berkelbach TC, McClain JD, Chan GK. Sun Q, et al. Among authors: chan gk. J Chem Phys. 2017 Oct 28;147(16):164119. doi: 10.1063/1.4998644. J Chem Phys. 2017. PMID: 29096515

7

Lowering of the complexity of quantum chemistry methods by choice of representation.

Mardirossian N, McClain JD, Chan GK. Mardirossian N, et al. Among authors: chan gk. J Chem Phys. 2018 Jan 28;148(4):044106. doi: 10.1063/1.5007779. J Chem Phys. 2018. PMID: 29390857 Free article.

8

A real-time extension of density matrix embedding theory for non-equilibrium electron dynamics.

Kretchmer JS, Chan GK. Kretchmer JS, et al. Among authors: chan gk. J Chem Phys. 2018 Feb 7;148(5):054108. doi: 10.1063/1.5012766. J Chem Phys. 2018. PMID: 29421885 Free article.

9

Importance sampling large deviations in nonequilibrium steady states. I.

Ray U, Chan GK, Limmer DT. Ray U, et al. Among authors: chan gk. J Chem Phys. 2018 Mar 28;148(12):124120. doi: 10.1063/1.5003151. J Chem Phys. 2018. PMID: 29604886 Free article.

10

Electron paramagnetic resonance g-tensors from state interaction spin-orbit coupling density matrix renormalization group.

Sayfutyarova ER, Chan GK. Sayfutyarova ER, et al. Among authors: chan gk. J Chem Phys. 2018 May 14;148(18):184103. doi: 10.1063/1.5020079. J Chem Phys. 2018. PMID: 29764129 Free article.

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