2-PHOTON TRANSITION-PROBABILITY CALCULATIONS - ELECTRONIC-TRANSITIONS IN METHANE

被引：4

作者：

CACELLI, I ^{[1
]}

CARRAVETTA, V ^{[1
]}

MOCCIA, R ^{[1
]}

RIZZO, A ^{[1
]}

机构：

[1] CNR, IST CHIM QUANTIST ENERGET MOLEC, I-56100 PISA, ITALY

来源：

CHEMICAL PHYSICS | 1986年 / 109卷 / 2-3期

关键词：

D O I：

10.1016/0301-0104(86)87054-9

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：227 / 235

页数：9

共 32 条

[1]

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[2]

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[3] MOLECULAR PHOTOELECTRON-SPECTROSCOPY AT 132.3 EV - 2ND-ROW HYDRIDES [J].

BANNA, MS ;

SHIRLEY, DA .

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[4] PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR H2O AND NH3 BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE [J].

CACELLI, I ;

MOCCIA, R ;

CARRAVETTA, V .

CHEMICAL PHYSICS, 1984, 90 (03) :313-324

[5] TRANSITION-PROBABILITY AND PHOTOIONISATION CROSS-SECTION CALCULATIONS FOR CH4 AND HF BY ONE-CENTER EXPANSION AND STIELTJES TECHNIQUE [J].

CACELLI, I ;

CARRAVETTA, V ;

MOCCIA, R .

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (07) :1375-1394

[6]

CACELLI I, UNPUB MOL PHYS

[7]

CACELLI I, UNPUB

[8] RESULTS OF DIAGONAL ARPA CALCULATIONS FOR LIH, HF, H2O AND NH3 [J].

CARRAVETTA, V ;

MOCCIA, R .

CHEMICAL PHYSICS LETTERS, 1978, 57 (01) :134-138

[9] A THEORETICAL-ANALYSIS OF THE 4-PHOTON IONIZATION SPECTRUM OF THE NITRIC-OXIDE MOLECULE [J].

CREMASCHI, P .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) :3944-3953

[10]

Harshbarger W. R., 1973, Journal of Electron Spectroscopy and Related Phenomena, V1, P319, DOI 10.1016/0368-2048(72)80035-5

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