150 related articles for article (PubMed ID: 25217912)
1. Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate.
Senent ML; Puzzarini C; Hochlaf M; Domínguez-Gómez R; Carvajal M
J Chem Phys; 2014 Sep; 141(10):104303. PubMed ID: 25217912
[TBL] [Abstract][Full Text] [Related]
2. Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide.
Senent ML; Puzzarini C; Domínguez-Gómez R; Carvajal M; Hochlaf M
J Chem Phys; 2014 Mar; 140(12):124302. PubMed ID: 24697436
[TBL] [Abstract][Full Text] [Related]
3. Theoretical characterization of dimethyl carbonate at low temperatures.
Boussessi R; Guizani S; Senent ML; Jaïdane N
J Phys Chem A; 2015 Apr; 119(17):4057-64. PubMed ID: 25826231
[TBL] [Abstract][Full Text] [Related]
4. Highly correlated ab initio study of the far infrared spectra of methyl acetate.
Senent ML; Domínguez-Gómez R; Carvajal M; Kleiner I
J Chem Phys; 2013 Jan; 138(4):044319. PubMed ID: 23387596
[TBL] [Abstract][Full Text] [Related]
5. Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity.
Senent ML; Dalbouha S; Cuisset A; Sadovskii D
J Phys Chem A; 2015 Sep; 119(37):9644-52. PubMed ID: 26317485
[TBL] [Abstract][Full Text] [Related]
6. CCSD(T) study of CD3-O-CD3 and CH3-O-CD3 far-infrared spectra.
Senent ML; Dominguez-Gomez R; Carvajal M; Villa M
J Phys Chem A; 2012 Jun; 116(25):6901-10. PubMed ID: 22642772
[TBL] [Abstract][Full Text] [Related]
7. CCSD(T) study of the far-infrared spectrum of ethyl methyl ether.
Senent ML; Ruiz R; Villa M; Domínguez-Gómez R
J Chem Phys; 2009 Feb; 130(6):064101. PubMed ID: 19222261
[TBL] [Abstract][Full Text] [Related]
8. Rotational spectroscopic study of S-methyl thioformate: A global laboratory analysis of ground and excited torsional states up to 660 GHz.
Jabri A; Tercero B; Margulès L; Motiyenko RA; Alekseev EA; Kleiner I; Cernicharo J; Guillemin JC
Astron Astrophys; 2020 Dec; 644():A102. PubMed ID: 33594292
[TBL] [Abstract][Full Text] [Related]
9. Impact of molecular conformation on barriers to internal methyl rotation: the rotational spectrum of m-methylbenzaldehyde.
Shirar AJ; Wilcox DS; Hotopp KM; Storck GL; Kleiner I; Dian BC
J Phys Chem A; 2010 Nov; 114(46):12187-94. PubMed ID: 21033751
[TBL] [Abstract][Full Text] [Related]
10. Theoretical spectroscopic characterization at low temperatures of methyl hydroperoxide and three S-analogs.
Dalbouha S; Senent ML; Komiha N
J Chem Phys; 2015 Feb; 142(7):074304. PubMed ID: 25702012
[TBL] [Abstract][Full Text] [Related]
11. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
Møllendal H; Samdal S
J Phys Chem A; 2012 Dec; 116(49):12073-81. PubMed ID: 23157609
[TBL] [Abstract][Full Text] [Related]
12. Theoretical structural and spectroscopic characterization of peroxyacetic acid (CH
Brahem S; Missaoui D; Yazidi O; Najar F; Senent ML
Phys Chem Chem Phys; 2024 Apr; 26(16):12600-12609. PubMed ID: 38597218
[TBL] [Abstract][Full Text] [Related]
13. CCSD(T) study of dimethyl-ether infrared and Raman spectra.
Villa M; Senent ML; Dominguez-Gomez R; Alvarez-Bajo O; Carvajal M
J Phys Chem A; 2011 Nov; 115(46):13573-80. PubMed ID: 21999111
[TBL] [Abstract][Full Text] [Related]
14. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
15. Understanding propyl cyanide and its isomers formation: ab initio study of the spectroscopy and reaction mechanisms.
Kerkeni B; Gámez V; Senent ML; Feautrier N
Phys Chem Chem Phys; 2019 Nov; 21(42):23375-23384. PubMed ID: 31631201
[TBL] [Abstract][Full Text] [Related]
16. Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4: origin of the torsional barriers.
Halpern AM; Glendening ED
J Chem Phys; 2007 Apr; 126(15):154305. PubMed ID: 17461624
[TBL] [Abstract][Full Text] [Related]
17. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
[TBL] [Abstract][Full Text] [Related]
18. Analysis of the HOOO torsional potential.
Beames JM; Lester MI; Murray C; Varner ME; Stanton JF
J Chem Phys; 2011 Jan; 134(4):044304. PubMed ID: 21280722
[TBL] [Abstract][Full Text] [Related]
19. Dissociation energy and electronic and vibrational spectroscopy of Co(+)(H2O) and its isotopomers.
Kocak A; Austein-Miller G; Pearson WL; Altinay G; Metz RB
J Phys Chem A; 2013 Feb; 117(6):1254-64. PubMed ID: 22835001
[TBL] [Abstract][Full Text] [Related]
20. Ab initio spectroscopic characterization of the radical CH
Yazidi O; Senent ML; Gámez V; Carvajal M; Al-Mogren MM
J Chem Phys; 2019 May; 150(19):194102. PubMed ID: 31117793
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
