Potential curves for selected electronic states of K-2 and NaK

被引：4

作者：

Jastrzebski, W ^{[1
]}

Kowalczyk, P ^{[1
]}

机构：

[1] UNIV WARSAW, INST EXPT PHYS, PL-00681 WARSAW, POLAND

来源：

PHYSICAL REVIEW A | 1997年 / 55卷 / 03期

关键词：

D O I：

10.1103/PhysRevA.55.2438

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

We compare the recent pseudopotential calculation of potential curves for K-2 and NaK molecules [Phys. Rev. A 54, 204 (1996)] with the newest experimental data on selected molecular stares. It is shown that our experimental results reduce the discrepancies between theory and experiment.

引用

页码：2438 / 2438

页数：1

共 3 条

[1] 3(1)PI(U) AND 3(1)SIGMA(+)(U) STATES OF K-2 STUDIED BY A POLARIZATION-LABELING SPECTROSCOPY TECHNIQUE
JASTRZEBSKI, W
KOWALCZYK, P
[J]. PHYSICAL REVIEW A, 1995, 51 (02): : 1046 - 1051
[2] VIBRATIONAL NUMBERING AND POTENTIAL OF THE C(3)SIGMA(+) STATE OF NAK DETERMINED FROM THE C(3)SIGMA(+)-]A(3)SIGMA(+) TRANSITION
KOWALCZYK, P
SADEGHI, N
[J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (21) : 8321 - 8327
[3] Potential curves for the ground and numerous highly excited electronic states of K-2 and NaK
Magnier, S
Millie, P
[J]. PHYSICAL REVIEW A, 1996, 54 (01) : 204 - 218

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