Young frames for quantum chemistry

M. Born and R. Oppenheimer, “Zur quantentheorie der molekeln,” Annalen der Physik 389

1927

Earlier work this paper cites.

A. Young, “On quantitative substitutional analysis,” Proceedings of the London Mathematical Society 2

1934

Earlier work this paper cites.

P.-O. Löwdin, “Angular momentum wavefunctions constructed by projector operators,” Reviews of Modern Physics 36

1964

Earlier work this paper cites.

W. Kohn and L. J. Sham, “Self-consistent equations including exchange and correlation effects,” Physical review 140

1965

Earlier work this paper cites.

R. Woolley and B. Sutcliffe, “Molecular structure and the born—oppenheimer approximation,” Chemical Physics Letters 45

1977

Earlier work this paper cites.

C. Sarma and S. Rettrup, “A programmable spin-free method for configuration interaction,” Theoretica chimica acta 46

1977

Earlier work this paper cites.

B. O. Roos, P. R. Taylor, P. E. Si, et al. , “A complete active space scf method (casscf) using a density matrix formulated super-ci approach,” Chemical Physics 48

1980

Earlier work this paper cites.

G. D. Purvis III and R. J. Bartlett, “A full coupled-cluster singles and doubles model: The inclusion of disconnected triples,” The Journal of Chemical Physics 76

1982

Earlier work this paper cites.

R. Feynman, “Simulating physics with computers,” Int. J. Theoretical Phys. 21

1982

Earlier work this paper cites.

R. McWeeny, “A spin-free form of valence bond theory,” International Journal of Quantum Chemistry 34

1988

Cited alongside, same era.

R. McWeeny, Methods of molecular quantum mechanics (Academic press, 1992)

1992

Cited alongside, same era.

R. Pauncz, The Symmetric group in quantum chemistry (CRC Press, 1995)

1995

Cited alongside, same era.

A. Szabo and N. Ostlund, Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory (Dover Publications, 1996)

1996

Cited alongside, same era.

S. Lloyd, “Universal quantum simulators,” Science 273

1996

Cited alongside, same era.

B. Friis-Jensen and S. Rettrup, “Spin-free approach for evaluation of electronic matrix elements using character operators of symmetric group,” International Journal of Quantum Chemistry 60

J. D. Whitfield, “Spin-free quantum computational simulations and symmetry adapted states,” J. Chem. Phys. 139

2013

Later among the works it cites.

K. B. Whaley, A. R. Dinner, and S. A. Rice, Quantum information and computation for chemistry (John Wiley & Sons, 2014)

2014

Later among the works it cites.

D. W. Berry, A. M. Childs, R. Cleve, R. Kothari, and R. D. Somma, “Simulating Hamiltonian dynamics with a truncated Taylor series,” Phys. Rev. Lett. 114

2015

Later among the works it cites.

K. Sugisaki, S. Yamamoto, S. Nakazawa, K. Toyota, K. Sato, D. Shiomi, and T. Takui, “Quantum chemistry on quantum computers: A polynomial-time quantum algorithm for constructing the wave functions of open-shell molecules,” The Journal of Physical Chemistry A 120

2016

Later among the works it cites.

G. H. Low and I. L. Chuang, Phys. Rev. Lett. 118

2017