SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Journal of Molecular Spectroscopy

Volumn 209, Issue 1, 2001, Pages 50-56

The perturbation of the B1Π and C1Σ+ states in KLi

(3) Jastrzebski, W a Kowalczyk, P a Pashov, A a

a INSTITUTE OF PHYSICS (Poland)

Author keywords

Diatomic molecules; Inverted perturbation approach; Perturbations

Indexed keywords

ELECTRON ENERGY LEVELS; LIGHT POLARIZATION; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES; POTASSIUM COMPOUNDS;

DIATOMIC MOLECULES; FOURIER GRID HAMILTONIAN; POLARIZATION LABELLING SPECTROSCOPY;

MOLECULAR SPECTROSCOPY;

EID: 0035526775 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1006/jmsp.2001.8389 Document Type: Article

Times cited : (25)

References (25)

1
- 0004003129
- New York
- (1986) Perturbations in the Spectra of Diatomic Molecules Academic
- Lefebvre-Brion, H.¹ Field, R.W.²

2
- 0001960685
- (1995) J. Chem. Phys. , vol.103 , pp. 60-66
- Dulieu, O.¹ Julienne, P.S.²

3
- 0001201793
- (1999) Phys. Rev. Lett. , vol.83 , pp. 2316-2319
- Amiot, C.¹ Dulieu, O.² Vergès, J.³

4
- 0000647072
- (2000) Phys. Rev. Lett. , vol.84 , pp. 5296-5299
- Cacciani, P.¹ Kokoouline, V.²

5
- 0034319825
- (2000) J. Chem. Phys. , vol.113 , pp. 8637-8642
- Kimura, Y.¹ Lefebvre-Brion, H.² Kasahara, S.³ Katô, H.⁴ Baba, M.⁵ Lefebvre, R.⁶

6
- 0034298773
- (2000) J. Mol. Spectrosc. , vol.203 , pp. 255-263
- Shang, J.¹ Qi, J.² Li, L.³ Marrjatta Lyyra, A.⁴

7
- 0000318810
- (1997) J. Chem. Phys. , vol.106 , pp. 6332-6337
- Bednarska, V.¹ Ekers, A.² Kowalczyk, P.³ Jastrzȩbski, W.⁴

8
- 0001326702
- (1998) Chem. Phys. Lett. , vol.292 , pp. 615-620
- Pashov, A.¹ Jastrzȩbski, W.² Kowalczyk, P.³

9
- 0000094834
- (1995) Phys. Rev. A , vol.51 , pp. 1046-1051
- Jastrzȩbski, W.¹ Kowalczyk, P.²

10
- 0000125886
- (1998) Phys. Rev. A , vol.58 , pp. 1048-1054
- Pashov, A.¹ Jackowska, I.² Jastrzȩbski, W.³ Kowalczyk, P.⁴

11
- 34047107077
- Van Nostrand, New York
- (1955) Molecular Spectra and Molecular Structure I. Spectra of Diatomic Molecules
- Herzberg, G.¹

12
- 0034205202
- (2000) Comput. Phys. Commun. , vol.128 , pp. 622-634
- Pashov, A.¹ Jastrzȩbski, W.² Kowalczyk, P.³

13
- 0003520433
- Available on request from the CPC Program Library or from the authors
- (1999) IPA package. Program manual
- Pashov, A.¹ Jastrzȩbski, W.² Kowalczyk, P.³

14
- 0001492147
- (1996) Mol. Phys. , vol.89 , pp. 1719-1724
- Jackowska, I.¹ Jastrzȩbski, W.² Ferber, R.³ Nikolayeva, O.⁴ Kowalczyk, P.⁵

15
- 0034292603
- (2000) J. Chem. Phys. , vol.113 , pp. 6624-6628
- Pashov, A.¹ Jastrzȩbski, W.² Kowalczyk, P.³

16
- 0034702634
- (2000) J. Chem. Phys. , vol.113 , pp. 3067-3076
- Seto, J.Y.¹ Le Roy, R.J.² Vergés, J.³ Amiot, C.⁴

17
- 0001702737
- (1998) Spectrochim. Acta Part A , vol.54 , pp. 459-463
- Jastrzȩbski, W.¹ Kowalczyk, P.²

18
- 0001326515
- (1989) J. Chem. Phys. , vol.91 , pp. 2779-2789
- Kowalczyk, P.¹

19
- 0000476257
- (1992) J. Chem. Phys. , vol.96 , pp. 6423-6432
- Ishikawa, K.¹ Kumauchi, T.² Baba, M.³ Katô, H.⁴

20
- 0001038132
- (2000) J. Chem. Phys. , vol.112 , pp. 5740-5750
- Ferber, R.¹ Pazyuk, E.A.² Stolyarov, A.V.³ Zaitsevskii, A.⁴ Kowalczyk, P.⁵ Chen, H.⁶ Wang, H.⁷ Stwalley, W.C.⁸

21
- 0003641572
- Springer-Verlag, New York
- (1978) A Practical Guide to Splines," Applied Mathematical Sciences , vol.27
- De Boor, C.¹

22
- 84968515967
- (1961) Math. Comput. , vol.15 , pp. 363-374
- Cooley, J.W.¹

23
- 0003932608
- U.S. Govt. Printing Office, Washington, D.C
- (1970) The Calculation of Rotational Energy Levels and Rotational Line Intensities in Diatomic Molecules
- Hougen, J.T.¹

24
- 0001041010
- (1975) J. Mol. Spectrosc. , vol.56 , pp. 163-165
- Rowe, W.F.¹ Wilson, E.B.²

25
- 34250653849
- Cambridge Univ. Press, Cambridge, UK
- (1992) Numerical Recipes in Fortran 77
- Press, W.H.¹ Teukolski, S.A.² Vetterlingand, W.T.³ Flannery, B.P.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.