DOI: 10.1016/j.commatsci.2004.09.057. Hyperpolarizabilities of molecular chains: A real-space approach

Hyperpolarizabilities of molecular chains: A real-space approach

10.1016/j.commatsci.2004.09.057

Crossref journal-article

Elsevier BV

Computational Materials Science (78)

Bibliography

KÃ¼mmel, S., & Kronik, L. (2006). Hyperpolarizabilities of molecular chains: A real-space approach. Computational Materials Science, 35(3), 321â326.

Authors 2

Stephan Kümmel (first)
Leeor Kronik (additional)

References 25 Referenced 17

10.1021/cr00025a007 / Chem. Rev. by Kanis (1994)
{'key': '10.1016/j.commatsci.2004.09.057_bib2', 'series-title': 'Density Functional Theory', 'author': 'Dreizler', 'year': '1990'} / Density Functional Theory by Dreizler (1990)
10.1016/S0927-0256(01)00155-0 / Comput. Mater. Sci. by Jones (2001)
10.1063/1.477731 / J. Chem. Phys. by Champagne (1998)
10.1103/PhysRevLett.83.694 / Phys. Rev. Lett. by van Gisbergen (1999)
10.1007/s100530070089 / Eur. Phys. J. D by Kümmel (2000)
10.1103/PhysRevLett.84.3827 / Phys. Rev. Lett. by Kümmel (2000)
10.1063/1.1390524 / J. Chem. Phys. by Kronik (2001)
{'key': '10.1016/j.commatsci.2004.09.057_bib8', 'series-title': 'Numerical Recipes in FORTRAN', 'author': 'Press', 'year': '1992'} / Numerical Recipes in FORTRAN by Press (1992)
10.1103/PhysRevA.52.1039 / Phys. Rev. A by Champagne (1995)
10.1063/1.1463444 / J. Chem. Phys. by Grüning (2002)
10.1103/PhysRevB.26.4371 / Phys. Rev. B by Sahni (1982)
{'key': '10.1016/j.commatsci.2004.09.057_bib12', 'series-title': 'Strong Coulomb Correlation in Electronic Structure: Beyond the Local Density Approximation', 'author': 'Grabo', 'year': '2000'} / Strong Coulomb Correlation in Electronic Structure: Beyond the Local Density Approximation by Grabo (2000)
10.1103/PhysRevB.68.035103 / Phys. Rev. B by Kümmel (2003)
10.1016/S1570-8659(03)10010-5 / Handbook of numerical analysis—Volume X: Computational Chemistry by Chelikowsky (2003)
10.1103/PhysRevB.48.11692 / Phys. Rev. B by Gygi (1993)
10.1103/PhysRevA.60.3633 / Phys. Rev. A by Kim (1999)
10.1063/1.1385368 / J. Chem. Phys. by Marques (2001)
10.1103/PhysRevA.46.5453 / Phys. Rev. A by Krieger (1992)
In [5] the derivative of the dipole moment was evaluated, S.J.A. van Gisbergen, private communication.
10.1103/PhysRevLett.88.186401 / Phys. Rev. Lett. by Van Faassen (2002)
10.1063/1.1630011 / J. Chem. Phys. by Mori-Sánchez (2003)
10.1103/PhysRevLett.90.043004 / Phys. Rev. Lett. by Kümmel (2003)
10.1103/PhysRevLett.93.213002 / Phys. Rev. Lett. by Kümmel (2004)
10.1103/PhysRevLett.74.872 / Phys. Rev. Lett. by Ullrich (1995)

Dates

Type	When
Created	20 years, 2 months ago (June 20, 2005, 12:04 p.m.)
Deposited	6 years, 6 months ago (Feb. 27, 2019, 1:26 a.m.)
Indexed	1 year, 8 months ago (Dec. 15, 2023, 6:20 a.m.)
Issued	19 years, 6 months ago (March 1, 2006)
Published	19 years, 6 months ago (March 1, 2006)
Published Print	19 years, 6 months ago (March 1, 2006)

Funders 0

None

BibTeX

@article{K_mmel_2006, title={Hyperpolarizabilities of molecular chains: A real-space approach}, volume={35}, ISSN={0927-0256}, url={http://dx.doi.org/10.1016/j.commatsci.2004.09.057}, DOI={10.1016/j.commatsci.2004.09.057}, number={3}, journal={Computational Materials Science}, publisher={Elsevier BV}, author={Kümmel, Stephan and Kronik, Leeor}, year={2006}, month=mar, pages={321–326} }

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