499 related articles for article (PubMed ID: 23556721)
1. Vibrational Raman spectra of hydrogen clathrate hydrates from density functional theory.
Ramya KR; Venkatnathan A
J Chem Phys; 2013 Mar; 138(12):124305. PubMed ID: 23556721
[TBL] [Abstract][Full Text] [Related]
2. Raman spectra of vibrational and librational modes in methane clathrate hydrates using density functional theory.
Ramya KR; Pavan Kumar GV; Venkatnathan A
J Chem Phys; 2012 May; 136(17):174305. PubMed ID: 22583228
[TBL] [Abstract][Full Text] [Related]
3. Diffusive hydrogen inter-cage migration in hydrogen and hydrogen-tetrahydrofuran clathrate hydrates.
Cao H; English NJ; MacElroy JM
J Chem Phys; 2013 Mar; 138(9):094507. PubMed ID: 23485313
[TBL] [Abstract][Full Text] [Related]
4. Dynamical cage behaviour and hydrogen migration in hydrogen and hydrogen-tetrahydrofuran clathrate hydrates.
Gorman PD; English NJ; MacElroy JM
J Chem Phys; 2012 Jan; 136(4):044506. PubMed ID: 22299890
[TBL] [Abstract][Full Text] [Related]
5. Abnormal thermal expansion of clathrate hydrates induced by asymmetric guest molecules.
Cha M; Youn Y; Kwon M; Shin K; Lee S; Lee H
Chem Asian J; 2012 Jan; 7(1):122-6. PubMed ID: 22034244
[TBL] [Abstract][Full Text] [Related]
6. Raman spectroscopic studies of hydrogen clathrate hydrates.
Strobel TA; Sloan ED; Koh CA
J Chem Phys; 2009 Jan; 130(1):014506. PubMed ID: 19140621
[TBL] [Abstract][Full Text] [Related]
7. Molecular hydrogen occupancy in binary THF-H2 clathrate hydrates by high resolution neutron diffraction.
Hester KC; Strobel TA; Sloan ED; Koh CA; Huq A; Schultz AJ
J Phys Chem B; 2006 Jul; 110(29):14024-7. PubMed ID: 16854093
[TBL] [Abstract][Full Text] [Related]
8. Monte Carlo calculations of the free energy of binary sII hydrogen clathrate hydrates for identifying efficient promoter molecules.
Atamas AA; Cuppen HM; Koudriachova MV; de Leeuw SW
J Phys Chem B; 2013 Jan; 117(4):1155-65. PubMed ID: 23289842
[TBL] [Abstract][Full Text] [Related]
9. Thermal expansivity of tetrahydrofuran clathrate hydrate with diatomic guest molecules.
Park Y; Choi YN; Yeon SH; Lee H
J Phys Chem B; 2008 Jun; 112(23):6897-9. PubMed ID: 18489143
[TBL] [Abstract][Full Text] [Related]
10. Observation of interstitial molecular hydrogen in clathrate hydrates.
Grim RG; Barnes BC; Lafond PG; Kockelmann WA; Keen DA; Soper AK; Hiratsuka M; Yasuoka K; Koh CA; Sum AK
Angew Chem Int Ed Engl; 2014 Sep; 53(40):10710-3. PubMed ID: 25139731
[TBL] [Abstract][Full Text] [Related]
11. Low temperature Raman spectra of hydrogen in simple and binary clathrate hydrates.
Giannasi A; Celli M; Ulivi L; Zoppi M
J Chem Phys; 2008 Aug; 129(8):084705. PubMed ID: 19044839
[TBL] [Abstract][Full Text] [Related]
12. A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates.
Hiratsuka M; Ohmura R; Sum AK; Alavi S; Yasuoka K
Phys Chem Chem Phys; 2015 May; 17(19):12639-47. PubMed ID: 25905113
[TBL] [Abstract][Full Text] [Related]
13. Spectroscopic signatures of halogens in clathrate hydrate cages. 2. Iodine.
Kerenskaya G; Goldschleger IU; Apkarian VA; Fleischer E; Janda KC
J Phys Chem A; 2007 Nov; 111(43):10969-76. PubMed ID: 17918814
[TBL] [Abstract][Full Text] [Related]
14. Hydrogen storage in double clathrates with tert-butylamine.
Prasad PS; Sugahara T; Sum AK; Sloan ED; Koh CA
J Phys Chem A; 2009 Jun; 113(24):6540-3. PubMed ID: 19459664
[TBL] [Abstract][Full Text] [Related]
15. A molecular dynamics study of ethanol-water hydrogen bonding in binary structure I clathrate hydrate with CO2.
Alavi S; Ohmura R; Ripmeester JA
J Chem Phys; 2011 Feb; 134(5):054702. PubMed ID: 21303147
[TBL] [Abstract][Full Text] [Related]
16. Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2-propanol+methane structure II clathrate hydrates.
Alavi S; Takeya S; Ohmura R; Woo TK; Ripmeester JA
J Chem Phys; 2010 Aug; 133(7):074505. PubMed ID: 20726650
[TBL] [Abstract][Full Text] [Related]
17. Effect of small cage guests on hydrogen bonding of tetrahydrofuran in binary structure II clathrate hydrates.
Alavi S; Ripmeester JA
J Chem Phys; 2012 Aug; 137(5):054712. PubMed ID: 22894376
[TBL] [Abstract][Full Text] [Related]
18. Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation.
Hiratsuka M; Ohmura R; Sum AK; Yasuoka K
J Chem Phys; 2012 Oct; 137(14):144306. PubMed ID: 23061847
[TBL] [Abstract][Full Text] [Related]
19. Raman peak frequencies of fluoromethane molecules measured in clathrate hydrate crystals: experimental investigations and density functional theory calculations.
Uchida T; Ohmura R; Hori A
J Phys Chem A; 2010 Jan; 114(1):317-23. PubMed ID: 19916515
[TBL] [Abstract][Full Text] [Related]
20. Steric and electronic effects in the host-guest hydrogen bonding in clathrate hydrates.
Kulig W; Kubisiak P; Cwiklik L
J Phys Chem A; 2011 Jun; 115(23):6149-54. PubMed ID: 21299235
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]