Language
English
German
^M
Dutch
Spanish
Title:
Curvature and Frontier Orbital Energies in Density Functional Theory
Source:
Journal of Physical Chemistry Letters [1948-7185] Stein, Tamar yr:2012
Basic
Full text
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Document delivery
Request document via
Library/Bibliothek
Users interested in this article also expressed an interest in the following:
description
1.
PERDEW, John P.
"DENSITY-FUNCTIONAL THEORY FOR FRACTIONAL PARTICLE NUMBER - DERIVATIVE DISCONTINUITIES OF THE ENERGY."
Physical review letters
49.23 (1982): 1691-1694.
description
2.
Solomon, Sally D.
"Synthesis and study of silver nanoparticles."
Journal of Chemical Education
84.2 (2007): 322-325.
description
3.
Infante, I.
"Quantum Dot Photoactivation of Pt(IV) Anticancer Agents: Evidence of an Electron Transfer Mechanism Driven by Electronic Coupling."
The journal of physical chemistry. C
118.16 (2014): 8712-8721.
description
4.
Kronik, L.
"Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals."
Journal of chemical theory and computation
8.5 (2012): 1515-1531.
description
5.
Perdew, John P.
"Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities."
Physical review letters
51.20 (1983): 1884-1887.
description
6.
Jiang, W.
"Nanoparticle-mediated cellular response is size-dependent."
Nature nanotechnology
3.3 (2008): 145-150.
description
7.
Refaely Abramson, S.
"Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional."
Physical review. B, Condensed matter and materials physics
84.7 (2011): 75144-.
description
8.
Azpiroz, Jon M.
"Benchmark Assessment of Density Functional Methods on Group IIâVI MX (M = Zn, Cd; X = S, Se, Te) Quantum Dots."
Journal of chemical theory and computation
10.1 (2014): 76-89.
description
9.
Stein, T.
"Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Method."
Physical review letters
105.26 (2010): 266802-.
description
10.
Song, Bum i.
"Preparation of colloidal silver nanoparticles by chemical reduction method."
The Korean Journal of Chemical Engineering
26.1 (2009): 153-155.
description
11.
Kohn, W.
"Density functional theory of electronic structure."
The Journal of physical chemistry
100.31 (1996): 12974-12980.
description
12.
Wallen, Scott L.
"Completely "Green" Synthesis and Stabilization of Metal Nanoparticles."
Journal of the American Chemical Society
125.46 (2003): 13940-13941.
description
13.
Evanoff, David D.
"Synthesis and optical properties of silver nanoparticles and arrays."
Chemphyschem
6.7 (2005): 1221-1231.
description
14.
Liu, B.
"Targeted Theranostic Platinum(IV) Prodrug with a Built-In Aggregation-Induced Emission Light-Up Apoptosis Sensor for Noninvasive Early Evaluation of Its Therapeutic Responses in Situ."
Journal of the American Chemical Society
136.6 (2014): 2546-2554.
description
15.
Dai, Y.
"In Vivo Multimodality Imaging and Cancer Therapy by Near-Infrared Light-Triggered trans-Platinum Pro-Drug-Conjugated Upconverison Nanoparticles."
Journal of the American Chemical Society
135.50 (2013): 18920-18929.
description
16.
Cheng, H.
"Characterization of the Temporary Anion States on Perfluoroalkanes via Stabilized Koopmans' Theorem in Long-Range Corrected Density Functional Theory."
The journal of physical chemistry. A
116.12 (2012): 3224-3236.
description
17.
Guidon, M.
"Auxiliary Density Matrix Methods for Hartree-Fock Exchange Calculations."
Journal of chemical theory and computation
6.8 (2010): 2348-2364.
description
18.
Maity, D.
"Sigma bonded radical cation complexes: A theoretical study."
The journal of physical chemistry. A
106.23 (2002): 5716-5721.
description
19.
SANDERSON, RT.
"AN INTERPRETATION OF BOND LENGTHS AND A CLASSIFICATION OF BONDS."
Science
114.2973 (1951): 670-672.
description
20.
Ruzsinszky, A.
"Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H-2(+), He-2(+), LiH+, and Ne-2(+)."
The Journal of chemical physics
126.10 (2007): 104102-.
View More...
View Less...
Select All
Clear All
Save Citations
Select Format
RefWorks
EndNote
ProCite
Reference Manager
Submit citation export
Advanced
Full text for other editions
Related to: Journal of Physical Chemistry A [1089-5639]
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Related to: Journal of Physical Chemistry B [1520-6106]
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Related to: Journal of Physical Chemistry C [1932-7447]
Full text available via
American Chemical Society Journals
Year:
Volume:
Issue:
Start Page:
Author
Other articles by this author? -- in
GeoRef
author:
Stein, Tamar
Autschbach, Jochen
Govind, Niranjan
Kronik, Leeor
Baer, Roi
last name
initials
Other articles by this author? -- in
Online Contents Geosciences
author:
Stein, Tamar
Autschbach, Jochen
Govind, Niranjan
Kronik, Leeor
Baer, Roi
last name
initials
Web Search
Find related information in
a Web Search Engine
Excite
Google
HotBot
Ixquick
ZOO
Ask
Yahoo!
Bing
Naver
Search Terms:
Search for related information in
Google Scholar
Article Title
Author Name
Journal Title
Other Search
Search Terms:
A service provided by the
Library of the Wissenschaftspark Albert Einstein
, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.