48 related articles for article (PubMed ID: 23277180)
1. FT-Raman, FT-IR, UV spectroscopic, NBO and DFT quantum chemical study on the molecular structure, vibrational and electronic transitions of clopidogrel hydrogen sulfate form 1: a comparison to form 2.
Srivastava A; Mishra R; Tandon P; Bansal AK
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():409-18. PubMed ID: 23277180
[TBL] [Abstract][Full Text] [Related]
2. Molecular Recognition via Hydrogen Bonding in Supramolecular Complexes: A Fourier Transform Infrared Spectroscopy Study.
Martinez-Felipe A; Brebner F; Zaton D; Concellon A; Ahmadi S; Piñol M; Oriol L
Molecules; 2018 Sep; 23(9):. PubMed ID: 30200584
[TBL] [Abstract][Full Text] [Related]
3. Computational simulation on the study of Tacrolimus and its improved dermal retention using Poly(Ԑ-caprolactone) nanocapsules.
Farago PV; Camargo GDA; Mendes MB; Semianko BC; Camilo Junior A; Dias DT; Lara LS; Novatski A; Mendes Nadal J; Manfron J; Majumdar S; Khan IA
J Mol Graph Model; 2024 Jan; 126():108625. PubMed ID: 37722352
[TBL] [Abstract][Full Text] [Related]
4. Thiabendazole and Thiabendazole-Formic Acid Solvate: A Computational, Crystallographic, Spectroscopic and Thermal Study.
M Tabanez AM; A Nogueira B; Milani A; S Eusébio ME; Paixão JA; Nur Kabuk H; Jajuga M; O Ildiz G; Fausto R
Molecules; 2020 Jul; 25(13):. PubMed ID: 32640762
[TBL] [Abstract][Full Text] [Related]
5. Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study.
Medimagh M; Issaoui N; Gatfaoui S; Antonia Brandán S; Al-Dossary O; Marouani H; J Wojcik M
Heliyon; 2021 Oct; 7(10):e08204. PubMed ID: 34754970
[TBL] [Abstract][Full Text] [Related]
6. Molecular Structure, Spectral Investigations, Hydrogen Bonding Interactions and Reactivity-Property Relationship of Caffeine-Citric Acid Cocrystal by Experimental and DFT Approach.
Verma P; Srivastava A; Srivastava K; Tandon P; Shimpi MR
Front Chem; 2021; 9():708538. PubMed ID: 34381761
[TBL] [Abstract][Full Text] [Related]
7. Broadband Transient Absorption and Two-Dimensional Electronic Spectroscopy of Methylene Blue.
Dean JC; Rather SR; Oblinsky DG; Cassette E; Jumper CC; Scholes GD
J Phys Chem A; 2015 Aug; 119(34):9098-108. PubMed ID: 26274093
[TBL] [Abstract][Full Text] [Related]
8. UV resonance Raman investigation of the conformations and lowest energy allowed electronic excited states of tri- and tetraalanine: charge transfer transitions.
Sharma B; Asher SA
J Phys Chem B; 2010 May; 114(19):6661-8. PubMed ID: 20420366
[TBL] [Abstract][Full Text] [Related]
9. Tweaking the conjugation effects on a pair of new triazene compounds by targeted deprotonation: a spectroscopic and theoretical overview.
de Castro Silva Junior H; Antunes U; Dos Santos AJRWA; Moreira EC
J Mol Model; 2023 Aug; 29(9):298. PubMed ID: 37642802
[TBL] [Abstract][Full Text] [Related]
10. Conformation of the hydrazo bond in new 2-methyl-3,5-dinitro-6-(2-phenylhydrazinyl)pyridine and its influence on the structural and optic properties - Quantum chemical DFT calculations.
Michalski J; Stoczewski Z; Roszak S; Kucharska E; Bryndal I; Dymińska L; Lisiecki R; Hanuza J
Spectrochim Acta A Mol Biomol Spectrosc; 2024 Mar; 308():123760. PubMed ID: 38141502
[TBL] [Abstract][Full Text] [Related]
11. A pH-induced conformational switch in a tyrosine kinase inhibitor identified by electronic spectroscopy and quantum chemical calculations.
Khattab M; Wang F; Clayton AHA
Sci Rep; 2017 Nov; 7(1):16271. PubMed ID: 29176733
[TBL] [Abstract][Full Text] [Related]
12. Quantum-mechanical study of lead coordination in sulfur-rich proteins: mode and structure recognition in UV resonance Raman spectra.
Jarzęcki AA
J Phys Chem A; 2012 Jan; 116(1):571-81. PubMed ID: 22117527
[TBL] [Abstract][Full Text] [Related]
13. Quantitative vibrational dynamics of the metal site in a tin porphyrin: an IR, NRVS, and DFT study.
Leu BM; Zgierski MZ; Bischoff C; Li M; Hu MY; Zhao J; Martin SW; Alp EE; Scheidt WR
Inorg Chem; 2013 Sep; 52(17):9948-53. PubMed ID: 23962374
[TBL] [Abstract][Full Text] [Related]
14. Insights into the Effect of Charges on Hydrogen Bonds.
Chimarro-Contreras A; Lopez-Revelo Y; Cardenas-Gamboa J; Terencio T
Int J Mol Sci; 2024 Jan; 25(3):. PubMed ID: 38338892
[TBL] [Abstract][Full Text] [Related]
15. TD-DFT analysis of excitation of the closed-form spironaphthopyran in methanol solution: The contribution of vibronic transitions and intermolecular hydrogen bonds.
Kostjukov VV
J Mol Graph Model; 2024 May; 128():108705. PubMed ID: 38277857
[TBL] [Abstract][Full Text] [Related]
16. Study of the Molecular Architectures of 2-(4-Chlorophenyl)-5-(pyrrolidin-1-yl)-2
Palafox MA; Belskaya NP; Kostova IP
Pharmaceutics; 2023 Nov; 15(12):. PubMed ID: 38140027
[TBL] [Abstract][Full Text] [Related]
17. Thermal stability and hydration behavior of ritonavir sulfate: A vibrational spectroscopic approach.
Gambhir K; Singh P; Jangir DK; Mehrotra R
J Pharm Anal; 2015 Dec; 5(6):348-355. PubMed ID: 29403949
[TBL] [Abstract][Full Text] [Related]
18. Molecular structure analysis and biological properties investigation on antiseptic drug; 2-amino-1-phenyl-1-propanol using spectroscopic and computational research analysis.
Abbas Manthiri A; Ramalingam S; George G; Aarthi R
Heliyon; 2021 Apr; 7(4):e06699. PubMed ID: 33898825
[TBL] [Abstract][Full Text] [Related]
19. Palladium Metal Nanocomposites Based on PEI-Functionalized Nitrogen-Doped Graphene Quantum Dots: Synthesis, Characterization, Density Functional Theory Modeling, and Cell Cycle Arrest Effects on Human Ovarian Cancer Cells.
Gunes BA; Kirlangic OF; Kilic M; Sunguroglu A; Ozgurtas T; Sezginer EK; Boyacioglu B; Unver H; Yildiz M
ACS Omega; 2024 Mar; 9(11):13342-13358. PubMed ID: 38524449
[TBL] [Abstract][Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]
