Léim chuig an ábhar
VuFind
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文(繁體)
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sámegiella
Монгол
Teanga
Gach réimse
Teideal
Údar
Ábhar
Gairmuimhir
ISBN/ISSN
Clib
AIMSIGH
CASTA
VIBRATIONALLY ADIABATIC DISTOR...
Luaigh é seo
Seol mar théacs é seo
Seol é seo mar r-phost
Priontáil
Easpórtáil taifead
Easpórtáil chuig RefWorks
Easpórtáil chuig EndNoteWeb
Easpórtáil chuig EndNote
Buan-nasc
VIBRATIONALLY ADIABATIC DISTORTED-WAVE CALCULATION FOR THE ROTATIONALLY EXCITED REACTION H+H-2(V=O,J)-]H-2(V'=0,J')+H
Sonraí bibleagrafaíochta
Príomhchruthaitheoirí:
Clary, D
,
Connor, J
Formáid:
Journal article
Teanga:
English
Foilsithe / Cruthaithe:
1981
Stoc
Cur síos
Míreanna comhchosúla
Amharc foirne
Cur síos
Achoimre:
Míreanna comhchosúla
COMPARISON OF THE ROTATIONALLY ADIABATIC AND VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHODS FOR THE H+H2(UPSILON=0,J=0)-]H2(UPSILON'=0,J')+H AND D+H2(UPSILON=0,J=0)-]DH(UPSILON'=0,J')+H CHEMICAL-REACTIONS
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1981)
Distorted-wave calculations for the three dimensional chemical reaction H + H2(v ≤ 2, j = 0) → H2(v′ ≤ 2, j′, mj) + H
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1980)
APPLICATION OF THE VIBRATIONALLY ADIABATIC AND STATIC DISTORTED-WAVE BORN APPROXIMATIONS TO THE REACTION H+F2(NU=0,J=0)-]HF(NU',J')+F
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1979)
THE VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHOD FOR DIRECT CHEMICAL-REACTIONS - APPLICATION TO X+F2(V=O,J=O)-]XF(V',J',MJ')+F(X=MU,H,D,T)
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1981)
THE O(3P)+H2(VLESS-THAN-OR-EQUAL TO2,J,MJ)-]OH(V'LESS-THAN-OR-EQUAL TO2,J',MJ')+H REACTION - A VIBRATIONALLY ADIABATIC DISTORTED-WAVE STUDY USING A LEPS AND FITTED ABINITIO POTENTIAL-ENERGY SURFACE
de réir: Clary, D, et al.
Foilsithe / Cruthaithe: (1980)