K
v
ire
.com
your senior peer reviewer
←
Back
Night
Docs
Editor
Drafts
Library
Search
…
Author
Martin Head‐Gordon
also known as Head-Gordon, M, Head-Gordon, M., Head-Gordon, Martin
Pitzer College · Lawrence Berkeley National Laboratory · University of California System · Center for Theoretical Physics
About this author
Works
1,028
Cited by
103,714
h-index
131
i10
622
ORCID ↗
Top papers
A fifth-order perturbation comparison of electron correlation theories
Krishnan Raghavachari, Gary W. Trucks, John A. Pople, et al.
·
1989
·
Chemical Physics Letters
↗ 8,441
Quadratic configuration interaction. A general technique for determining electron correlation energies
John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari
·
1987
·
The Journal of Chemical Physics
↗ 4,531
Systematic optimization of long-range corrected hybrid density functionals
Jeng‐Da Chai, Martin Head‐Gordon
·
2008
·
The Journal of Chemical Physics
↗ 4,029
Advances in methods and algorithms in a modern quantum chemistry program package
Yihan Shao, Laszlo Fusti Molnar, Yousung Jung, et al.
·
2006
·
Physical Chemistry Chemical Physics
↗ 2,794
MP2 energy evaluation by direct methods
Martin Head‐Gordon, John A. Pople, Michael J. Frisch
·
1988
·
Chemical Physics Letters
↗ 2,785
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
Andreas Dreuw, Martin Head‐Gordon
·
2005
·
Chemical Reviews
↗ 2,715
Toward a systematic molecular orbital theory for excited states
James B. Foresman, Martin Head‐Gordon, John A. Pople, et al.
·
1992
·
The Journal of Physical Chemistry
↗ 2,379
Time-dependent density functional theory within the Tamm–Dancoff approximation
So Hirata, Martin Head‐Gordon
·
1999
·
Chemical Physics Letters
↗ 2,269
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Narbe Mardirossian, Martin Head‐Gordon
·
2017
·
Molecular Physics
↗ 2,264
OA
A direct MP2 gradient method
Michael J. Frisch, Martin Head‐Gordon, John A. Pople
·
1990
·
Chemical Physics Letters
↗ 1,837
Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin−Bacteriochlorin and Bacteriochlorophyll−Spheroidene Complexes
Andreas Dreuw, Martin Head‐Gordon
·
2004
·
Journal of the American Chemical Society
↗ 1,766
Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange
Andreas Dreuw, Jennifer L. Weisman, Martin Head‐Gordon
·
2003
·
The Journal of Chemical Physics
↗ 1,578