Comment on "Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure" [J. Chem. Phys. 143, 064103 (2015)]

被引：1

作者：

Parrish, Robert M. ^{[1
,2
,3
]}

Hohenstein, Edward G. ^{[4
]}

Martinez, Todd J. ^{[1
,2
,3
]}

机构：

[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA

[2] Stanford Univ, PULSE Inst, Stanford, CA 94305 USA

[3] SLAC Natl Accelerator Lab, Menlo Pk, CA 94025 USA

[4] CUNY City Coll, Dept Chem & Biochem, New York, NY 10031 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2016年 / 145卷 / 02期

关键词：

ENERGIES;

D O I：

10.1063/1.4955316

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页数：2

共 6 条

[1] Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure
Hoy, Erik P.
Mazziottia, David A.
JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (06):
[2] Comment on "An ab initio cluster study of the structure of the Si(001) surface" [J. Chem. Phys. 112, 2994 (2000)]
Hess, JS
Doren, DJ
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (20): : 9353 - 9354
[3] Response to "Comment on 'An ab initio cluster study of the structure of the Si(001) surface' " [J. Chem. Phys. 113, 9353 (2000)]
Gordon, MS
Shoemaker, JR
Burggraf, LW
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (20): : 9355 - 9356
[4] Comment on "Uncertainties in scaling factors for ab initio vibrational zero-point energies" [J. Chem. Phys. 130, 114102 (2009)] and "Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional" [J. Chem. Phys. 133, 114109 (2010)]
Pernot, Pascal
Cailliez, Fabien
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (16):
[5] Response to "Comment on 'Uncertainties in scaling factors for ab initio vibrational zero-point energies' and 'Calibration sets and the accuracy of vibrational scaling factors: A case study with the X3LYP hybrid functional'" [J. Chem. Phys. 134, 167101 (2011)]
Irikura, Karl K.
Johnson, Russell D., III
Kacker, Raghu N.
Kessel, Ruediger
JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (16):
[6] Comment on "Is the regulation of the electronic properties of organic molecules by polynuclear superhalogens more effective than that by mononuclear superhalogens? A high-level ab initio case study'' by M.-M. Li, J.-F. Li, H.-C. Bai, Y.-Y. Sun, J.-L. Li and B. Yin, Phys. Chem. Chem. Phys., 2015, 17, 20338
Diaz-Tinoco, Manuel
Ortiz, J. V.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (22) : 15456 - 15457

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