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.
181 related articles for article (PubMed ID: 26569596)
1. Searching for Improved Photoreleasing Abilities of Organic Molecules. Šolomek T; Wirz J; Klán P Acc Chem Res; 2015 Dec; 48(12):3064-72. PubMed ID: 26569596 [TBL] [Abstract][Full Text] [Related]
2. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores. Bravaya KB; Grigorenko BL; Nemukhin AV; Krylov AI Acc Chem Res; 2012 Feb; 45(2):265-75. PubMed ID: 21882809 [TBL] [Abstract][Full Text] [Related]
3. Asymmetry in platinum acetylide complexes: confinement of the triplet exciton to the lowest energy ligand. Cooper TM; Krein DM; Burke AR; McLean DG; Rogers JE; Slagle JE J Phys Chem A; 2006 Dec; 110(50):13370-8. PubMed ID: 17165861 [TBL] [Abstract][Full Text] [Related]
4. Signature of singlet open-shell character on the optically allowed singlet excitation energy and singlet-triplet energy gap. Minami T; Ito S; Nakano M J Phys Chem A; 2013 Mar; 117(9):2000-6. PubMed ID: 23391023 [TBL] [Abstract][Full Text] [Related]
5. Electronic and exchange coupling in a cross-conjugated D-B-A biradical: mechanistic implications for quantum interference effects. Kirk ML; Shultz DA; Stasiw DE; Habel-Rodriguez D; Stein B; Boyle PD J Am Chem Soc; 2013 Oct; 135(39):14713-25. PubMed ID: 24060285 [TBL] [Abstract][Full Text] [Related]
6. Bipolar host molecules for efficient blue electrophosphorescence: a quantum chemical design. Gu X; Zhang H; Fei T; Yang B; Xu H; Ma Y; Liu X J Phys Chem A; 2010 Jan; 114(2):965-72. PubMed ID: 20038118 [TBL] [Abstract][Full Text] [Related]
7. An orbital rule for electron transport in molecules. Yoshizawa K Acc Chem Res; 2012 Sep; 45(9):1612-21. PubMed ID: 22698647 [TBL] [Abstract][Full Text] [Related]
8. An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials. Raos G; Casalegno M; Idé J J Chem Theory Comput; 2014 Jan; 10(1):364-72. PubMed ID: 26579915 [TBL] [Abstract][Full Text] [Related]
9. Development of a photolabile carbonyl-protecting group toolbox. Yang H; Zhang X; Zhou L; Wang P J Org Chem; 2011 Apr; 76(7):2040-8. PubMed ID: 21370916 [TBL] [Abstract][Full Text] [Related]
10. Triplet- vs. singlet-state imposed photochemistry. The role of substituent effects on the photo-Fries and photodissociation reaction of triphenylmethyl silanes. Zarkadis AK; Georgakilas V; Perdikomatis GP; Trifonov A; Gurzadyan GG; Skoulika S; Siskos MG Photochem Photobiol Sci; 2005 Jun; 4(6):469-80. PubMed ID: 15920631 [TBL] [Abstract][Full Text] [Related]
11. Photorelease of Pyridines Using a Metal-Free Photoremovable Protecting Group. Tang XJ; Wu Y; Zhao R; Kou X; Dong Z; Zhou W; Zhang Z; Tan W; Fang X Angew Chem Int Ed Engl; 2020 Oct; 59(42):18386-18389. PubMed ID: 32671906 [TBL] [Abstract][Full Text] [Related]
12. Towards an understanding of the singlet-triplet splittings in conjugated hydrocarbons: azulene investigated by anion photoelectron spectroscopy and theoretical calculations. Vosskötter S; Konieczny P; Marian CM; Weinkauf R Phys Chem Chem Phys; 2015 Sep; 17(36):23573-81. PubMed ID: 26300113 [TBL] [Abstract][Full Text] [Related]
13. Synthesis and photophysical properties of stilbeneoctasilsesquioxanes. Emission behavior coupled with theoretical modeling studies suggest a 3-D excited state involving the silica core. Laine RM; Sulaiman S; Brick C; Roll M; Tamaki R; Asuncion MZ; Neurock M; Filhol JS; Lee CY; Zhang J; Goodson T; Ronchi M; Pizzotti M; Rand SC; Li Y J Am Chem Soc; 2010 Mar; 132(11):3708-22. PubMed ID: 20187633 [TBL] [Abstract][Full Text] [Related]
14. The electronic properties of superatom states of hollow molecules. Feng M; Zhao J; Huang T; Zhu X; Petek H Acc Chem Res; 2011 May; 44(5):360-8. PubMed ID: 21413734 [TBL] [Abstract][Full Text] [Related]
15. Valence Virtual Orbitals: An Unambiguous ab Initio Quantification of the LUMO Concept. Schmidt MW; Hull EA; Windus TL J Phys Chem A; 2015 Oct; 119(41):10408-27. PubMed ID: 26430954 [TBL] [Abstract][Full Text] [Related]
20. Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues. Namai H; Ikeda H; Hirano T; Ishii H; Mizuno K J Phys Chem A; 2007 Aug; 111(32):7898-905. PubMed ID: 17658732 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]