Toggle navigation
Publications
Researchers
Institutions
0
Sign In
Federated Authentication
(Click on the image)
Local Sign In
Password Recovery
Register
Sign In
Antonio Joaquim Campos Varandas
AuthID:
R-000-22Z
Publications
Confirmed
To Validate
Document Source:
All
Document Type:
All Document Types
Article (309)
Review (7)
Note (6)
Correction (5)
Abstract (3)
Editorial Material (3)
Article in Press (2)
Proceedings Paper (1)
Letter (1)
Erratum (1)
Year Start - End:
1973
1974
1975
1976
1977
1978
1979
1980
1981
1982
1983
1984
1985
1986
1987
1988
1989
1990
1991
1992
1993
1994
1995
1996
1997
1998
1999
2000
2001
2002
2003
2004
2005
2006
2007
2008
2009
2010
2011
2012
2013
2014
2015
2016
2017
2018
2019
2020
2021
2022
2023
2024
-
2024
2023
2022
2021
2020
2019
2018
2017
2016
2015
2014
2013
2012
2011
2010
2009
2008
2007
2006
2005
2004
2003
2002
2001
2000
1999
1998
1997
1996
1995
1994
1993
1992
1991
1990
1989
1988
1987
1986
1985
1984
1983
1982
1981
1980
1979
1978
1977
1976
1975
1974
1973
Order:
Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
Title Asc
Title Dsc
Results:
10
20
30
40
50
Confirmed Publications: 338
261
TITLE:
DYNAMICS CALCULATIONS AND ISOTOPIC EFFECT IN O+OH(D)-]O-2+H(D) AT LOW ENERGIES
Full Text
AUTHORS:
MARQUES, JMC
; WANG, WL;
VARANDAS, AJC
;
PUBLISHED:
1994
,
SOURCE:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
VOLUME:
90,
ISSUE:
15
INDEXED IN:
WOS
262
TITLE:
METHOD FOR QUASI-CLASSICAL TRAJECTORY CALCULATIONS ON POTENTIAL-ENERGY SURFACES DEFINED FROM GRADIENTS AND HESSIANS, AND MODEL TO CONSTRAIN THE ENERGY IN VIBRATIONAL-MODES
Full Text
AUTHORS:
VARANDAS, AJC
;
MARQUES, JMC
;
PUBLISHED:
1994
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
100,
ISSUE:
3
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
263
TITLE:
QUANTUM-MECHANICAL VALENCE STUDY OF A BOND-BREAKING BOND-FORMING PROCESS IN TRIATOMIC SYSTEMS
AUTHORS:
NALEWAJSKI, RF
;
FORMOSINHO, SJ
;
VARANDAS, AJC
; MROZEK, J;
PUBLISHED:
1994
,
SOURCE:
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,
VOLUME:
52,
ISSUE:
5
INDEXED IN:
WOS
264
TITLE:
VIRIAL-THEOREM DECOMPOSITION AS A TOOL FOR COMPARING AND IMPROVING POTENTIAL-ENERGY SURFACES - GROUND-STATE LI(3)
Full Text
AUTHORS:
PAIS, AACC
;
NALEWAJSKI, RF
;
VARANDAS, AJC
;
PUBLISHED:
1994
,
SOURCE:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
VOLUME:
90,
ISSUE:
10
INDEXED IN:
Scopus
WOS
265
TITLE:
DOUBLE MANY-BODY EXPANSION OF THE 2 LOWEST POTENTIAL-ENERGY SURFACES FOR LI-3 AND DYNAMICS OF THE LI+LI-2(UPSILON) REACTION - INITIAL ORIENTATION AND VIBRATIONAL-EXCITATION EFFECTS
Full Text
AUTHORS:
VARANDAS, AJC
;
PAIS, AACC
;
PUBLISHED:
1993
,
SOURCE:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
VOLUME:
89,
ISSUE:
10
INDEXED IN:
Scopus
WOS
266
TITLE:
EXCITATION-FUNCTION FOR H+O2 REACTION - A STUDY OF ZERO-POINT ENERGY EFFECTS AND ROTATIONAL DISTRIBUTIONS IN TRAJECTORY CALCULATIONS
Full Text
AUTHORS:
VARANDAS, AJC
;
PUBLISHED:
1993
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
99,
ISSUE:
2
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
267
TITLE:
THE CALCULATION OF MOLECULAR DISPERSION COEFFICIENTS AND MODELING OF DYNAMICAL CORRELATION-ENERGY - APPLICATION TO H-3
AUTHORS:
VARANDAS, AJC
;
PUBLISHED:
1993
,
SOURCE:
1st EPA Southern European School of Physics: Dynamical Process in Molecular Physics
in
DYNAMICAL PROCESSES IN MOLECULAR PHYSICS: FIRST EPS SOUTHERN EUROPEAN SCHOOL OF PHYSICS
INDEXED IN:
WOS
268
TITLE:
VIRIAL-THEOREM CONSTRAINTS ON N-BODY TERMS OF POTENTIAL-ENERGY SURFACES
Full Text
AUTHORS:
VARANDAS, AJC
;
NALEWAJSKI, RF
;
PUBLISHED:
1993
,
SOURCE:
CHEMICAL PHYSICS LETTERS,
VOLUME:
205,
ISSUE:
2-3
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
269
TITLE:
VIRIAL-THEOREM DECOMPOSITION OF POTENTIAL-ENERGY SURFACES - ANALYSIS OF THE DOUBLE MANY-BODY EXPANSION GROUND-STATE SURFACE OF LI3
Full Text
AUTHORS:
PAIS, AACC
;
NALEWAJSKI, RF
;
VARANDAS, AJC
;
PUBLISHED:
1993
,
SOURCE:
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
VOLUME:
89,
ISSUE:
21
INDEXED IN:
Scopus
WOS
270
TITLE:
A DETAILED STATE-TO-STATE LOW-ENERGY DYNAMICS STUDY OF THE REACTION O(P-3) + OH(2-PI)-]O2((X)OVER-TILDE3-SIGMA-G-)+H(S-2) USING A QUASI-CLASSICAL TRAJECTORY-INTERNAL-ENERGY QUANTUM-MECHANICAL-THRESHOLD METHOD
Full Text
AUTHORS:
VARANDAS, AJC
;
MARQUES, JMC
;
PUBLISHED:
1992
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
97,
ISSUE:
6
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
Add to Marked List
Check All
Export
×
Publication Export Settings
BibTex
EndNote
APA
CSV
PDF
Export Preview
Print
×
Publication Print Settings
HTML
PDF
Print Preview
Page 27 of 34. Total results: 338.
<<
<
23
24
25
26
27
28
29
30
31
>
>>
×
Select Source
This publication has:
2 records from
ISI
2 records from
SCOPUS
2 records from
DBLP
2 records from
Unpaywall
2 records from
Openlibrary
2 records from
Handle
Please select which records must be used by Authenticus!
×
Preview Publications
© 2024 CRACS & Inesc TEC - All Rights Reserved
Privacy Policy
|
Terms of Service