FINE-STRUCTURE ABOVE CARBON K-EDGE IN METHANE AND IN FLUOROMETHANES

被引：81

作者：

BROWN, FC

BACHRACH, RZ

BIANCONI, A

机构：

[1] XEROX CORP,PALO ALTO RES CTR,PALO ALTO,CA 94304

[2] STANFORD SYNCHROTRON RADIAT PROJECT,STANFORD,CA 94305

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 54卷 / 03期

关键词：

D O I：

10.1016/0009-2614(78)85253-1

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：425 / 429

页数：5

共 21 条

[1] THRESHOLD REGION OF METHANE CARBON K-ABSORPTION SPECTRUM
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KRAUSS, M
LAVILLA, RE
[J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (01) : 13 - 17
[2] BROWN FC, 1974, 4TH INT C VAC ULTR R
[3] BARRIER TO ELECTRON PASSAGE THROUGH ELECTRONEGATIVE ATOMS IN BF3
CADIOLI, B
PINCELLI, U
TOSATTI, E
FANO, U
DEHMER, JL
[J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (01) : 15 - 18
[4] FINE STRUCTURE OF X-RAY K-ABSORPTION EDGE OF CARBON IN METHANE
CHUN, HU
[J]. PHYSICS LETTERS A, 1969, A 30 (08) : 445 - &
[5] ABINITIO CALCULATION OF K-SHELL IONIZATION-POTENTIALS FOR SOME FLUORINATED METHANES AND METHANOL
CURTISS, LA
DEUTSCH, PW
[J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1977, 10 (02) : 193 - 196
[6] COMPARISON OF CORE-LEVEL BINDING ENERGY SHIFTS IN MOLECULES WITH PREDICTIONS BASED ON KOOPMANS THEOREM
DAVIS, DW
HOLLANDER, JM
SHIRLEY, DA
THOMAS, TD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) : 3295 - +
[7] K-ELECTRON BINDING-ENERGY SHIFTS IN FLUORINATED METHANES AND BENZENES - COMPARISON OF A CNDO POTENTIAL MODEL WITH EXPERIMENT
DAVIS, DW
SHIRLEY, DA
THOMAS, TD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 671 - &
[8] EVIDENCE OF EFFECTIVE POTENTIAL BARRIERS IN X-RAY ABSORPTION-SPECTRA OF MOLECULES
DEHMER, JL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) : 4496 - &
[9] DEUTSCH PW, 1976, CHEM PHYS LETT, V39, P588, DOI 10.1016/0009-2614(76)80337-5
[10] FINE-STRUCTURE AT CARBON 1S K EDGE IN VAPORS OF SIMPLE HYDROCARBONS
EBERHARDT, W
HAELBICH, RP
IWAN, M
KOCH, EE
KUNZ, C
[J]. CHEMICAL PHYSICS LETTERS, 1976, 40 (02) : 180 - 184

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