SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences

Volumn 364, Issue 1848, 2006, Pages 2889-2901

H3+ in the electronic triplet state: Current status

(2) Alijah, Alexander a Varandas, António J C a

a UNIVERSITY OF COIMBRA (Portugal)

Author keywords

Cone states; H3+ and isotopologues; Rovibrational calculations; Transition frequencies; Triplet state

Indexed keywords

EID: 33751422764 PISSN: 1364503X EISSN: None Source Type: Journal
DOI: 10.1098/rsta.2006.1882 Document Type: Review

Times cited : (12)

References (27)

1
- 36749112084
- +
- doi:10.1063/1.434209
- +. J. Chem. Phys. 66, 2771-2772. (doi:10.1063/1.434209)
- (1977) J. Chem. Phys. , vol.66 , pp. 2771-2772
- Ahlrichs, R.¹ Votava, C.² Zirc, C.³

2
- 0042256951
- + computed using hyperspherical harmonics
- doi:10.1080/00268979650026497
- + computed using hyperspherical harmonics. Mol. Phys. 88, 497-516. (doi:10.1080/00268979650026497)
- (1996) Mol. Phys. , vol.88 , pp. 497-516
- Alijah, A.¹ Beuger, M.²

3
- 0000204796
- Fast quantum, semiclassical and classical dynamics near the conical intersection
- doi:10.1080/002689799164630
- Alijah, A. & Nikitin, E. E. 1999 Fast quantum, semiclassical and classical dynamics near the conical intersection. Mol. Phys. 96, 1399-1410. (doi:10.1080/002689799164630)
- (1999) Mol. Phys. , vol.96 , pp. 1399-1410
- Alijah, A.¹ Nikitin, E.E.²

4
- 42749104164
- 3 molecule in an upright conical potential
- doi:10.1103/PhysRevLett.93.243003
- 3 molecule in an upright conical potential. Phys. Rev. Lett. 93, 243003. (doi:10.1103/PhysRevLett.93.243003)
- (2004) Phys. Rev. Lett. , vol.93 , pp. 243003
- Alijah, A.¹ Varandas, A.J.C.²

5
- 33646387175
- +
- doi:10.1021/jp0565709
- +. J. Phys. Chem. A. 110, 5499-5503. (doi:10.1021/jp0565709)
- (2006) J. Phys. Chem. A , vol.110 , pp. 5499-5503
- Alijah, A.¹ Varandas, A.J.C.²

6
- 0013343455
- + computed using hyperspherical harmonics
- doi:10.1080/00268979500101711
- + computed using hyperspherical harmonics. Mol. Phys. 85, 1125-1150. (doi:10.1080/00268979500101711)
- (1995) Mol. Phys. , vol.85 , pp. 1125-1150
- Alijah, A.¹ Hinze, J.² Wolniewicz, L.³

7
- 0142092460
- +): The lowest 19 bands
- doi:10.1016/S00222852(03)00229-7
- +): the lowest 19 bands. J. Mol. Spectrosc. 221, 163-173. (doi:10.1016/S00222852(03)00229-7)
- (2003) J. Mol. Spectrosc. , vol.221 , pp. 163-173
- Alijah, A.¹ Viegas, L.P.² Cernei, M.³ Varandas, A.J.C.⁴

8
- 0004118197
- Ottawa, Canada: NRC Press
- Bunker, P. R. & Jensen, P. 1998 Molecular symmetry and spectroscopy, 2nd edn. Ottawa, Canada: NRC Press.
- (1998) Molecular Symmetry and Spectroscopy, 2nd Edn.
- Bunker, P.R.¹ Jensen, P.²

9
- 0037425872
- +)
- doi:10.1063/1.1535437
- +). J. Chem. Phys. 118, 2637-2646. (doi:10.1063/1.1535437)
- (2003) J. Chem. Phys. , vol.118 , pp. 2637-2646
- Cernei, M.¹ Alijah, A.² Varandas, A.J.C.³

10
- 0142082356
- 3A′ states
- doi:10.1039/b206379b
- 3A′ states. Phys. Chem. Chem. Phys. 4, 6012-6017. (doi:10.1039/b206379b)
- (2002) Phys. Chem. Chem. Phys. , vol.4 , pp. 6012-6017
- Cuervo-Reyes, E.¹ Rubayo-Soneira, J.² Aguado, A.³ Paniagua, M.⁴ Tablero, C.⁵ Sanz, C.⁶ Roncero, O.⁷

11
- 85020772679
- Ph.D. thesis, University of Bielefeld, Germany
- Friedrich, O. 2000 Symmetriebrechung bei kleinen Molekülen (Transl. Symmetry breaking in small molecules). Ph.D. thesis, University of Bielefeld, Germany.
- (2000) Symmetriebrechung bei Kleinen Molekülen (Transl. Symmetry Breaking in Small Molecules)
- Friedrich, O.¹

12
- 14344276589
- +
- doi:10.1103/PhysRevLett.86.1183
- +. Phys. Rev. Lett. 86, 1183-1186. (doi:10.1103/PhysRevLett.86.1183)
- (2001) Phys. Rev. Lett. , vol.86 , pp. 1183-1186
- Friedrich, O.¹ Alijah, A.² Xu, Z.R.³ Varandas, A.J.C.⁴

13
- 36849117891
- The energy of the triatomic hydrogen molecule and ion, V
- doi:10.1063/1.1750173
- Hirschfelder, J. O. 1938 The energy of the triatomic hydrogen molecule and ion, V. J. Chem. Phys. 6, 795-806. (doi:10.1063/1.1750173)
- (1938) J. Chem. Phys. , vol.6 , pp. 795-806
- Hirschfelder, J.O.¹

14
- 36849134590
- Classification of rotational energy levels for symmetric-top molecules
- doi:10.1063/1.1733301
- Hougen, J. T. 1962 Classification of rotational energy levels for symmetric-top molecules. J. Chem. Phys. 37, 1433-1441. (doi:10.1063/1.1733301)
- (1962) J. Chem. Phys. , vol.37 , pp. 1433-1441
- Hougen, J.T.¹

15
- 0004739501
- + ion
- doi:10.1063/1.1674665
- + ion. J. Chem. Phys. 54, 4234-4238. (doi:10.1063/1.1674665)
- (1971) J. Chem. Phys. , vol.54 , pp. 4234-4238
- Kawaoka, K.¹ Borkman, R.F.²

16
- 0007070439
- 2 system
- doi:10.1063/1.441835
- 2 system. J. Chem. Phys. 75, 288-299. (doi:10.1063/1.441835)
- (1981) J. Chem. Phys. , vol.75 , pp. 288-299
- Last, I.¹ Baer, M.²

17
- 0002168782
- The molecular Aharonov-Bohm effect in bound-states
- 10.1016/0301-0104(80)85035-X
- Mead, C. A. 1980 The molecular Aharonov-Bohm effect in bound-states. Chem. Phys. 49, 23-32. 10.1016/0301-0104(80)85035-X)
- (1980) Chem. Phys. , vol.49 , pp. 23-32
- Mead, C.A.¹

18
- 25544458048
- +
- doi:10.1063/1.1840755
- +. J. Chem. Phys. 46, 821-822. (doi:10.1063/1. 1840755)
- (1967) J. Chem. Phys. , vol.46 , pp. 821-822
- Pfeiffer, G.V.¹ Huff, N.T.² Greenawalt, E.M.³ Ellison, F.O.⁴

19
- 0013341362
- +
- doi: 10.1063/1.460202
- +. J. Chem. Phys. 94, 7204-7207. (doi: 10.1063/1.460202)
- (1991) J. Chem. Phys. , vol.94 , pp. 7204-7207
- Preiskorn, A.¹ Frye, D.² Clementi, E.³

20
- 0034836143
- +: Global potential energy surface and vibrational calculations
- doi:10.1063/1.1336566
- +: global potential energy surface and vibrational calculations. J. Chem. Phys. 114, 2182-2191. (doi:10.1063/1.1336566)
- (2001) J. Chem. Phys. , vol.114 , pp. 2182-2191
- Sanz, C.¹ Roncero, O.² Tablero, C.³ Aguado, A.⁴ Paniagua, M.⁵

21
- 0000690629
- + level
- doi:10.1063/1.1682194
- + level. J. Chem. Phys. 61, 1934-1942. (doi:10.1063/1.1682194)
- (1974) J. Chem. Phys. , vol.61 , pp. 1934-1942
- Schaad, L.J.¹ Hicks, W.V.²

22
- 0001402718
- Theory of dynamical Jahn-Teller effect
- doi:10.1103/PhysRev.131.1596
- Slonczewski, J. C. 1963 Theory of dynamical Jahn-Teller effect. Phys. Rev. 131, 1596-1610. (doi:10.1103/PhysRev.131.1596)
- (1963) Phys. Rev. , vol.131 , pp. 1596-1610
- Slonczewski, J.C.¹

23
- 8544265311
- 3E′)
- doi:10.1016/j.chemphys.2004.03.023
- 3E′). Chem. Phys. 308, 285-295. (doi:10.1016/j.chemphys.2004.03.023)
- (2005) Chem. Phys. , vol.308 , pp. 285-295
- Varandas, A.J.C.¹ Alijah, A.² Cernei, M.³

24
- 0942277687
- 3 A′)
- doi:10.1063/1.1630023
- 3 A′). J. Chem. Phys. 120, 253-259. (doi:10.1063/1.1630023)
- (2004) J. Chem. Phys. , vol.120 , pp. 253-259
- Viegas, L.P.¹ Cernei, M.² Alijah, A.³ Varandas, A.J.C.⁴

25
- 18144400621
- +
- doi:10.1021/jp0448301
- +. J. Phys. Chem. A 109, 3307-3310. (doi:10.1021/jp0448301)
- (2005) J. Phys. Chem. A , vol.109 , pp. 3307-3310
- Viegas, L.P.¹ Alijah, A.² Varandas, A.J.C.³

26
- 0001362983
- 3 molecule
- doi:10.1016/0022-2852(84)90062-6
- 3 molecule. J. Mol. Spectrosc. 103, 350-363. (doi:10.1016/0022- 2852(84)90062-6)
- (1984) J. Mol. Spectrosc. , vol.103 , pp. 350-363
- Watson, J.K.G.¹

27
- 0013344359
- +: A representation in hyperspherical coordinates
- doi:10.1063/1.455976
- +: a representation in hyperspherical coordinates. J. Chem. Phys. 90, 2344-2356. (doi:10.1063/1.455976)
- (1989) J. Chem. Phys. , vol.90 , pp. 2344-2356
- Wormer, P.E.S.¹ De Groot, F.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.