198 related articles for article (PubMed ID: 24831534)
1. Fingerprints in IR OH vibrational spectra of H2O clusters from different H-bond conformations by means of quantum-chemical computations.
Liu Y; Ojamäe L
J Mol Model; 2014 Jun; 20(6):2281. PubMed ID: 24831534
[TBL] [Abstract][Full Text] [Related]
2. Infrared spectroscopy and quantum chemical calculations of OH-(H2O)n complexes.
Tsuji K; Shibuya K
J Phys Chem A; 2009 Sep; 113(37):9945-51. PubMed ID: 19689151
[TBL] [Abstract][Full Text] [Related]
3. High energy conformers of M(+)(APE)(H2O)(0-1)Ar(0-1) clusters revealed by combined IR-PD and DFT-MD anharmonic vibrational spectroscopy.
Brites V; Nicely AL; Sieffert N; Gaigeot MP; Lisy JM
Phys Chem Chem Phys; 2014 Jul; 16(26):13086-95. PubMed ID: 24852822
[TBL] [Abstract][Full Text] [Related]
4. Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets.
Nibu Y; Marui R; Shimada H
J Phys Chem A; 2006 Aug; 110(31):9627-32. PubMed ID: 16884196
[TBL] [Abstract][Full Text] [Related]
5. Nitrofurantoin-melamine monohydrate (cocrystal hydrate): Probing the role of H-bonding on the structure and properties using quantum chemical calculations and vibrational spectroscopy.
Khan E; Shukla A; Jhariya AN; Tandon P; Vangala VR
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Oct; 221():117170. PubMed ID: 31158769
[TBL] [Abstract][Full Text] [Related]
6. Infrared spectroscopy of phenol-(H2O)(n>10): structural strains in hydrogen bond networks of neutral water clusters.
Mizuse K; Hamashima T; Fujii A
J Phys Chem A; 2009 Nov; 113(44):12134-41. PubMed ID: 19785442
[TBL] [Abstract][Full Text] [Related]
7. Isomer- and species-selective infrared spectroscopy of jet-cooled 7H- and 9H-2-aminopurine and 2-aminopurine·H2O clusters.
Sinha RK; Lobsiger S; Leutwyler S
J Phys Chem A; 2012 Feb; 116(4):1129-36. PubMed ID: 22204381
[TBL] [Abstract][Full Text] [Related]
8. Structure, stability, thermodynamic properties, and IR spectra of the protonated water decamer H+(H2O)10.
Karthikeyan S; Kim KS
J Phys Chem A; 2009 Aug; 113(32):9237-42. PubMed ID: 19618910
[TBL] [Abstract][Full Text] [Related]
9. Ab initio investigation of the lower energy candidate structures for (H₂O)₅⁺ water cluster.
Lv ZL; Xu K; Cheng Y; Chen XR; Cai LC
J Chem Phys; 2014 Aug; 141(5):054309. PubMed ID: 25106589
[TBL] [Abstract][Full Text] [Related]
10. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
Anick DJ
J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
[TBL] [Abstract][Full Text] [Related]
11. Site-specific binding of a water molecule to the sulfa drugs sulfamethoxazole and sulfisoxazole: a laser-desorption isomer-specific UV and IR study.
Uhlemann T; Seidel S; Müller CW
Phys Chem Chem Phys; 2018 Mar; 20(10):6891-6904. PubMed ID: 29460932
[TBL] [Abstract][Full Text] [Related]
12. Classification of OH bonds and infrared spectra of the topology-distinct protonated water clusters H3O+ (H2O)(n-1) (n < or = 7).
Jieli M; Aida M
J Phys Chem A; 2009 Feb; 113(8):1586-94. PubMed ID: 19199681
[TBL] [Abstract][Full Text] [Related]
13. Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
Vendrell O; Gatti F; Meyer HD
J Chem Phys; 2009 Jul; 131(3):034308. PubMed ID: 19624198
[TBL] [Abstract][Full Text] [Related]
14. Theoretical vibrational spectra of OH(-)(H2O)2: the effect of quantum distribution and vibrational coupling.
Ogata Y; Kawashima Y; Takahashi K; Tachikawa M
Phys Chem Chem Phys; 2015 Oct; 17(38):25505-15. PubMed ID: 26365920
[TBL] [Abstract][Full Text] [Related]
15. Building up water-wire clusters: isomer-selective ultraviolet and infrared spectra of jet-cooled 2-aminopurine (H2O)n, n = 2 and 3.
Lobsiger S; Sinha RK; Leutwyler S
J Phys Chem B; 2013 Oct; 117(41):12410-21. PubMed ID: 24107005
[TBL] [Abstract][Full Text] [Related]
16. Structure, stability, thermodynamic properties, and infrared spectra of the protonated water octamer H(+)(H2O)8.
Karthikeyan S; Park M; Shin I; Kim KS
J Phys Chem A; 2008 Oct; 112(41):10120-4. PubMed ID: 18788720
[TBL] [Abstract][Full Text] [Related]
17. Modulation of the 4-aminophthalimide spectral properties by hydrogen bonds in water.
Yang D; Zhang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():214-24. PubMed ID: 24835729
[TBL] [Abstract][Full Text] [Related]
18. A theoretical study on the hydrogen-bonding interactions between flavonoids and ethanol/water.
Zheng YZ; Zhou Y; Liang Q; Chen DF; Guo R
J Mol Model; 2016 Apr; 22(4):95. PubMed ID: 27029620
[TBL] [Abstract][Full Text] [Related]
19. Comprehensive analysis on the structure and proton switch in H+ (CH3OH)m(H2O)n (m + n = 5 and 6).
Bing D; Hamashima T; Nguyen QC; Fujii A; Kuo JL
J Phys Chem A; 2010 Mar; 114(9):3096-102. PubMed ID: 19856940
[TBL] [Abstract][Full Text] [Related]
20. Insight into the Binding of Argon to Cyclic Water Clusters from Symmetry-Adapted Perturbation Theory.
Rock CA; Tschumper GS
Int J Mol Sci; 2023 Dec; 24(24):. PubMed ID: 38139311
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]