354 related articles for article (PubMed ID: 18266447)
1. Quenching of highly vibrationally excited pyrimidine by collisions with CO2.
Johnson JA; Duffin AM; Hom BJ; Jackson KE; Sevy ET
J Chem Phys; 2008 Feb; 128(5):054304. PubMed ID: 18266447
[TBL] [Abstract][Full Text] [Related]
2. Rotationally resolved IR-diode laser studies of ground-state CO2 excited by collisions with vibrationally excited pyridine.
Johnson JA; Kim K; Mayhew M; Mitchell DG; Sevy ET
J Phys Chem A; 2008 Mar; 112(12):2543-52. PubMed ID: 18321080
[TBL] [Abstract][Full Text] [Related]
3. Collisional relaxation of the three vibrationally excited difluorobenzene isomers by collisions with CO2: effect of donor vibrational mode.
Mitchell DG; Johnson AM; Johnson JA; Judd KA; Kim K; Mayhew M; Powell AL; Sevy ET
J Phys Chem A; 2008 Feb; 112(6):1157-67. PubMed ID: 18201072
[TBL] [Abstract][Full Text] [Related]
4. Energy-dependent dynamics of large-DeltaE collisions: highly vibrationally excited azulene (E=20 390 and 38 580 cm(-1)) with CO2.
Yuan L; Du J; Mullin AS
J Chem Phys; 2008 Jul; 129(1):014303. PubMed ID: 18624476
[TBL] [Abstract][Full Text] [Related]
5. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)).
Havey DK; Du J; Liu Q; Mullin AS
J Phys Chem A; 2010 Jan; 114(3):1569-80. PubMed ID: 20000656
[TBL] [Abstract][Full Text] [Related]
6. High resolution IR diode laser study of collisional energy transfer between highly vibrationally excited monofluorobenzene and CO2: the effect of donor fluorination on strong collision energy transfer.
Kim K; Johnson AM; Powell AL; Mitchell DG; Sevy ET
J Chem Phys; 2014 Dec; 141(23):234306. PubMed ID: 25527934
[TBL] [Abstract][Full Text] [Related]
7. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0).
Li Z; Korobkova E; Werner K; Shum L; Mullin AS
J Chem Phys; 2005 Nov; 123(17):174306. PubMed ID: 16375527
[TBL] [Abstract][Full Text] [Related]
8. Relaxation dynamics of highly vibrationally excited picoline isomers (E(vib) = 38 300 cm(-1)) with CO2: the role of state density in impulsive collisions.
Miller EM; Murat L; Bennette N; Hayes M; Mullin AS
J Phys Chem A; 2006 Mar; 110(9):3266-72. PubMed ID: 16509652
[TBL] [Abstract][Full Text] [Related]
9. Dynamics of weak and strong collisions: highly vibrationally excited pyrazine (E = 37900 cm(-1)) with DCl.
Du J; Yuan L; Hsieh S; Lin F; Mullin AS
J Phys Chem A; 2008 Oct; 112(39):9396-404. PubMed ID: 18729434
[TBL] [Abstract][Full Text] [Related]
10. Collisions of highly vibrationally excited pyrazine (E vib = 37,900 cm(-1)) with HOD: state-resolved probing of strong and weak collisions.
Havey DK; Liu Q; Li Z; Elioff M; Mullin AS
J Phys Chem A; 2007 Dec; 111(51):13321-9. PubMed ID: 18052137
[TBL] [Abstract][Full Text] [Related]
11. Full state-resolved energy gain profiles of CO2 from collisions with highly vibrationally excited molecules. II. Energy-dependent pyrazine (E = 32,700 and 37,900 cm(-1)) relaxation.
Du J; Sassin NA; Havey DK; Hsu K; Mullin AS
J Phys Chem A; 2013 Nov; 117(46):12104-15. PubMed ID: 24063656
[TBL] [Abstract][Full Text] [Related]
12. Energy transfer between polyatomic molecules II: Energy transfer quantities and probability density functions in benzene, toluene, p-xylene, and azulene collisions.
Bernshtein V; Oref I
J Phys Chem A; 2006 Feb; 110(4):1541-51. PubMed ID: 16435815
[TBL] [Abstract][Full Text] [Related]
13. Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2.
Li Z; Sansom R; Bonella S; Coker DF; Mullin AS
J Phys Chem A; 2005 Sep; 109(34):7657-66. PubMed ID: 16834139
[TBL] [Abstract][Full Text] [Related]
14. [Vibrational to rotational energy transfer between CsH (Chi1 Sigma+, nu > or = 15) and CO2].
Dai K; Wang SY; Liu J; Shen YF
Guang Pu Xue Yu Guang Pu Fen Xi; 2012 Nov; 32(11):2902-5. PubMed ID: 23387146
[TBL] [Abstract][Full Text] [Related]
15. Alkylation effects on strong collisions of highly vibrationally excited alkylated pyridines with CO2.
Liu Q; Du J; Havey DK; Li Z; Miller EM; Mullin AS
J Phys Chem A; 2007 May; 111(19):4073-80. PubMed ID: 17388383
[TBL] [Abstract][Full Text] [Related]
16. Energy transfer of highly vibrationally excited azulene: collisions between azulene and krypton.
Liu CL; Hsu HC; Lyu JJ; Ni CK
J Chem Phys; 2006 Feb; 124(5):054302. PubMed ID: 16468864
[TBL] [Abstract][Full Text] [Related]
17. Kinetically controlled selective ionization study on the efficient collisional energy transfer in the deactivation of highly vibrationally excited trans-stilbene.
Frerichs H; Hollerbach M; Lenzer T; Luther K
J Phys Chem A; 2006 Mar; 110(9):3179-85. PubMed ID: 16509642
[TBL] [Abstract][Full Text] [Related]
18. Energy transfer between polyatomic molecules. 3. Energy transfer quantities and probability density functions in self-collisions of benzene, toluene, p-xylene and azulene.
Bernshtein V; Oref I
J Phys Chem A; 2006 Jul; 110(27):8477-87. PubMed ID: 16821831
[TBL] [Abstract][Full Text] [Related]
19. Spectroscopy of highly excited vibrational states of HCN in its ground electronic state.
MartÃnez RZ; Lehmann KK; Carter S
J Chem Phys; 2004 Jan; 120(2):691-703. PubMed ID: 15267904
[TBL] [Abstract][Full Text] [Related]
20. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of 2,5-dimethylpyrrole.
Cronin B; Nix MG; Devine AL; Dixon RN; Ashfold MN
Phys Chem Chem Phys; 2006 Feb; 8(5):599-612. PubMed ID: 16482302
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
