These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
210 related articles for article (PubMed ID: 19226126)
1. Theoretical study of the effect of structural modifications on the hyperpolarizabilities of indigo derivatives. Nandi PK; Panja N; Ghanty TK; Kar T J Phys Chem A; 2009 Mar; 113(11):2623-31. PubMed ID: 19226126 [TBL] [Abstract][Full Text] [Related]
3. A new dipole-free sum-over-states expression for the second hyperpolarizability. Pérez-Moreno J; Clays K; Kuzyk MG J Chem Phys; 2008 Feb; 128(8):084109. PubMed ID: 18315035 [TBL] [Abstract][Full Text] [Related]
4. Second hyperpolarizabilities of singlet polycyclic diphenalenyl radicals: effects of the nature of the central heterocyclic ring and substitution to diphenalenyl rings. Nakano M; Nakagawa N; Kishi R; Ohta S; Nate M; Takahashi H; Kubo T; Kamada K; Ohta K; Champagne B; Botek E; Morita Y; Nakasuji K; Yamaguchi K J Phys Chem A; 2007 Sep; 111(37):9102-10. PubMed ID: 17722892 [TBL] [Abstract][Full Text] [Related]
5. First-principles study of static polarizability, first and second hyperpolarizabilities of small-sized ZnO clusters. Li L; Zhou Z; Wang X; Huang W; He Y; Yang M Phys Chem Chem Phys; 2008 Dec; 10(45):6829-35. PubMed ID: 19015787 [TBL] [Abstract][Full Text] [Related]
6. Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D-A-D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines. Ponterini G; Vanossi D; Krasnaya ZA; Tatikolov AS; Momicchioli F Phys Chem Chem Phys; 2011 May; 13(20):9507-17. PubMed ID: 21487586 [TBL] [Abstract][Full Text] [Related]
7. Second-order nonlinear optical properties of trisubstituted Keggin and Wells-Dawson polyoxometalates: density functional theory investigation of the inorganic donor-conjugated bridge-acceptor structure. Liu CG; Guan W; Song P; Su ZM; Yao C; Wang EB Inorg Chem; 2009 Sep; 48(17):8115-9. PubMed ID: 19639969 [TBL] [Abstract][Full Text] [Related]
8. Theoretical study on the second-order nonlinear optical properties of asymmetric spirosilabifluorene derivatives. Yang G; Su Z; Qin C J Phys Chem A; 2006 Apr; 110(14):4817-21. PubMed ID: 16599450 [TBL] [Abstract][Full Text] [Related]
9. How does hybrid bridging core modification enhance the nonlinear optical properties in donor-π-acceptor configuration? A case study of dinitrophenol derivatives. Muhammad S; Irfan A; Shkir M; Chaudhry AR; Kalam A; AlFaify S; Al-Sehemi AG; Al-Salami AE; Yahia IS; Xu HL; Su ZM J Comput Chem; 2015 Jan; 36(2):118-28. PubMed ID: 25382405 [TBL] [Abstract][Full Text] [Related]
10. Electronic structure and spectroscopic properties of the two structural isomers of donor-acceptor substituted sesquifulvalene in the gas and solution phases-a case study of sudden polarization. Kar T; Panja N; Nandi PK J Phys Chem A; 2006 Nov; 110(46):12684-92. PubMed ID: 17107121 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study on the considerable second-order nonlinear optical properties of naphthylimido-substituted hexamolybdates. Yan LK; Ming-Shun J; Zhuang J; Liu CG; Su ZM J Phys Chem A; 2008 Oct; 112(40):9919-23. PubMed ID: 18767779 [TBL] [Abstract][Full Text] [Related]
12. NLO properties of metallabenzene-based chromophores: a time-dependent density functional study. Karton A; Iron MA; van der Boom ME; Martin JM J Phys Chem A; 2005 Jun; 109(24):5454-62. PubMed ID: 16839073 [TBL] [Abstract][Full Text] [Related]
13. Halide ion complexes of decaborane (B10H14) and their derivatives: noncovalent charge transfer effect on second-order nonlinear optical properties. Muhammad S; Minami T; Fukui H; Yoneda K; Kishi R; Shigeta Y; Nakano M J Phys Chem A; 2012 Feb; 116(5):1417-24. PubMed ID: 22208875 [TBL] [Abstract][Full Text] [Related]
14. Polarizabilities and hyperpolarizabilities for the atoms Al, Si, P, S, Cl, and Ar: Coupled cluster calculations. Lupinetti C; Thakkar AJ J Chem Phys; 2005 Jan; 122(4):44301. PubMed ID: 15740242 [TBL] [Abstract][Full Text] [Related]
15. Large changes of static electric properties induced by hydrogen bonding: an ab initio study of linear HCN oligomers. Góra RW; Zaleśny R; Zawada A; Bartkowiak W; Skwara B; Papadopoulos MG; Silva DL J Phys Chem A; 2011 May; 115(18):4691-700. PubMed ID: 21491879 [TBL] [Abstract][Full Text] [Related]
16. Computational design of p-(dimethylamino)benzylidene-derived push-pull polyenes with high first-hyperpolarizabilities. Liu Y; Yuan Y; Tian X; Yuan J; Sun J Phys Chem Chem Phys; 2020 Mar; 22(9):5090-5104. PubMed ID: 32073002 [TBL] [Abstract][Full Text] [Related]
17. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K). Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997 [TBL] [Abstract][Full Text] [Related]
18. Theoretical study of the second-order nonlinear optical properties of [N]helicenes and [N]phenylenes. Botek E; Champagne B; Turki M; André JM J Chem Phys; 2004 Jan; 120(4):2042-8. PubMed ID: 15268340 [TBL] [Abstract][Full Text] [Related]
19. Quantum mechanical design of efficient second-order nonlinear optical materials based on heteroaromatic imido-substituted hexamolybdates: first theoretical framework of POM-based heterocyclic aromatic rings. Janjua MR Inorg Chem; 2012 Nov; 51(21):11306-14. PubMed ID: 23075454 [TBL] [Abstract][Full Text] [Related]
20. On the dipole moments and first-order hyperpolarizability of N,N-bis(4-bromobutyl)-4-nitrobenzenamine. Kishore VC; Dhanya R; Sreekumar K; Joseph R; Kartha CS Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):1227-30. PubMed ID: 18077206 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]