113 related articles for article (PubMed ID: 34145589)
1. Photochemical Valence Isomerization to High Energy Products-Bicyclobutanes and Oxabicyclobutanes.
Rágyanszki A; Fiser B; Lee-Ruff E; Liebman JF
Photochem Photobiol; 2021 Nov; 97(6):1353-1364. PubMed ID: 34145589
[TBL] [Abstract][Full Text] [Related]
2. A Theoretical Stereoselectivity Model of Photochemical Denitrogenations of Diazoalkanes Toward Strained 1,3-Dihalogenated Bicyclobutanes.
Li J; Stein R; Lopez SA
J Org Chem; 2021 Mar; 86(5):4061-4070. PubMed ID: 33543612
[TBL] [Abstract][Full Text] [Related]
3. Valence isomerization of 2-phospha-4-silabicyclo[1.1.0]butane: a high-level ab initio study.
Slootweg JC; Ehlers AW; Lammertsma K
J Mol Model; 2006 Jul; 12(5):531-6. PubMed ID: 16642334
[TBL] [Abstract][Full Text] [Related]
4. Electron propagator and coupled-cluster calculations on the photoelectron spectra of thiouracil and dithiouracil anions.
Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Chem Phys; 2011 Feb; 134(7):074305. PubMed ID: 21341842
[TBL] [Abstract][Full Text] [Related]
5. Investigation of proton transport tautomerism in clusters of protonated nucleic acid bases (cytosine, uracil, thymine, and adenine) and ammonia by high-pressure mass spectrometry and ab initio calculations.
Wu R; McMahon TB
J Am Chem Soc; 2007 Jan; 129(3):569-80. PubMed ID: 17227020
[TBL] [Abstract][Full Text] [Related]
6. Electronic structure of an [FeFe] hydrogenase model complex in solution revealed by X-ray absorption spectroscopy using narrow-band emission detection.
Leidel N; Chernev P; Havelius KG; Schwartz L; Ott S; Haumann M
J Am Chem Soc; 2012 Aug; 134(34):14142-57. PubMed ID: 22860512
[TBL] [Abstract][Full Text] [Related]
7. Computational (DFT and TD DFT) study of the electron structure of the tautomers/conformers of uridine and deoxyuridine and the processes of intramolecular proton transfers.
Delchev VB
J Mol Model; 2010 Apr; 16(4):749-57. PubMed ID: 19820971
[TBL] [Abstract][Full Text] [Related]
8. On the electronic structures of the 1,3-diboracyclobutane-1,3-diyls and their valence isomers with a B2E2 skeleton (E=N, P, As).
Schoeller WW; Rozhenko A; Bourissou D; Bertrand G
Chemistry; 2003 Aug; 9(15):3611-7. PubMed ID: 12898688
[TBL] [Abstract][Full Text] [Related]
9. Tautomeric transformation of temozolomide, their proton affinities and chemical reactivities: A theoretical approach.
Sang-Aroon W; Ruangpornvisuti V; Amornkitbamrung V
J Mol Graph Model; 2016 May; 66():76-84. PubMed ID: 27041447
[TBL] [Abstract][Full Text] [Related]
10. Analytical Gradients for Nuclear-Electronic Orbital Time-Dependent Density Functional Theory: Excited-State Geometry Optimizations and Adiabatic Excitation Energies.
Tao Z; Roy S; Schneider PE; Pavošević F; Hammes-Schiffer S
J Chem Theory Comput; 2021 Aug; 17(8):5110-5122. PubMed ID: 34260237
[TBL] [Abstract][Full Text] [Related]
11. Targeting Individual Tautomers in Equilibrium by Resonant Inelastic X-ray Scattering.
Vaz da Cruz V; Büchner R; Fondell M; Pietzsch A; Eckert S; Föhlisch A
J Phys Chem Lett; 2022 Mar; 13(10):2459-2466. PubMed ID: 35266716
[TBL] [Abstract][Full Text] [Related]
12. Protonated polycyclic aromatic nitrogen heterocyclics: proton affinities, polarizabilities, and atomic and ring charges of 1-5-ring ions.
Maclagan RG; Gronert S; Meot-Ner Mautner M
J Phys Chem A; 2015 Jan; 119(1):127-39. PubMed ID: 25479334
[TBL] [Abstract][Full Text] [Related]
13. Decay mechanisms of protonated 4-quinolone antibiotics after electrospray ionization and ion activation.
Kovačević B; Schorr P; Qi Y; Volmer DA
J Am Soc Mass Spectrom; 2014 Nov; 25(11):1974-86. PubMed ID: 25201456
[TBL] [Abstract][Full Text] [Related]
14. Bicyclobutanes as unusual building blocks for complexity generation in organic synthesis.
Golfmann M; Walker JCL
Commun Chem; 2023 Jan; 6(1):9. PubMed ID: 36697911
[TBL] [Abstract][Full Text] [Related]
15. Thermally induced isomerization of linoleic acid in soybean oil.
Li A; Yuan B; Li W; Wang F; Ha Y
Chem Phys Lipids; 2013 Jan; 166():55-60. PubMed ID: 23261796
[TBL] [Abstract][Full Text] [Related]
16. Valence-bound and diffuse-bound anions of 5-azauracil.
Corzo HH; Dolgounitcheva O; Zakrzewski VG; Ortiz JV
J Phys Chem A; 2014 Aug; 118(34):6908-13. PubMed ID: 25102270
[TBL] [Abstract][Full Text] [Related]
17. Photochemistry of visual pigments: an interpretation of spectral changes in terms of molecular associations and isomerization.
Hárosi FI; Favrot J; Leclercq JM; Vocelle D; Sándorfy C
Rev Can Biol; 1978 Dec; 37(4):257-71. PubMed ID: 734197
[TBL] [Abstract][Full Text] [Related]
18. Theoretical study on isomerization of α-acids: A DFT calculation.
Kimura M; Ito T; Sato H; Higashi M
Food Chem; 2021 Dec; 364():130418. PubMed ID: 34192634
[TBL] [Abstract][Full Text] [Related]
19. Theoretical and experimental investigation of the energetics of cis-trans proline isomerization in peptide models.
Schroeder OE; Carper E; Wind JJ; Poutsma JL; Etzkorn FA; Poutsma JC
J Phys Chem A; 2006 May; 110(20):6522-30. PubMed ID: 16706410
[TBL] [Abstract][Full Text] [Related]
20. Mechanistic insights into triterpene synthesis from quantum mechanical calculations. Detection of systematic errors in B3LYP cyclization energies.
Matsuda SP; Wilson WK; Xiong Q
Org Biomol Chem; 2006 Feb; 4(3):530-43. PubMed ID: 16446812
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]