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Jorge Manuel dos Santos Pacheco
AuthID:
R-000-7S6
Publications
Confirmed
To Validate
Document Source:
All
Document Type:
All Document Types
Article (123)
Proceedings Paper (17)
Abstract (7)
Note (4)
Letter (4)
Editorial Material (4)
Review (2)
Book Chapter (2)
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Order:
Year Dsc
Year Asc
Cit. WOS Dsc
IF WOS Dsc
Cit. Scopus Dsc
IF Scopus Dsc
Title Asc
Title Dsc
Results:
10
20
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Confirmed Publications: 163
121
TITLE:
Structural identification of metcars
AUTHORS:
Gueorguiev, GK;
Pacheco, JM
;
PUBLISHED:
2002
,
SOURCE:
PHYSICAL REVIEW LETTERS,
VOLUME:
88,
ISSUE:
11
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
|
ResearcherID
122
TITLE:
Influence of the exchange-correlation potential in density-functional calculations on polarizabilities and absorption spectra of alkali-metal clusters
AUTHORS:
van Gisbergen, SJA;
Pacheco, JM
;
Baerends, EJ
;
PUBLISHED:
2001
,
SOURCE:
PHYSICAL REVIEW A,
VOLUME:
63,
ISSUE:
6
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
|
ResearcherID
123
TITLE:
Monte Carlo simulations with first-principles energies
AUTHORS:
Martins, JL
;
Pacheco, JM
;
PUBLISHED:
2001
,
SOURCE:
International Conference on Density Functional Theory and its Applications to Materials
in
DENSITY FUNCTIONAL THEORY AND ITS APPLICATION TO MATERIALS,
VOLUME:
577
INDEXED IN:
WOS
IN MY:
ResearcherID
124
TITLE:
Parallelization of a density functional program for Monte-Carlo simulation of large molecules
AUTHORS:
Pacheco, JM
;
Martins, JL
;
PUBLISHED:
2001
,
SOURCE:
4th International Conference on Vector and Parallel Processing (VECPAR 2000)
in
VECTOR AND PARALLEL PROCESSING - VECPAR 2000,
VOLUME:
1981
INDEXED IN:
WOS
IN MY:
ResearcherID
125
TITLE:
Structural and electronic properties of C-36
Full Text
AUTHORS:
Gueorguiev, GK;
Pacheco, JM
;
PUBLISHED:
2001
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
114,
ISSUE:
14
INDEXED IN:
Scopus
WOS
IN MY:
ORCID
|
ResearcherID
126
TITLE:
Phase diagram of C-60 from ab initio intermolecular potential
Full Text
AUTHORS:
Ferreira, ALC
;
Pacheco, JM
;
Prates Ramalho, JP
;
PUBLISHED:
2000
,
SOURCE:
JOURNAL OF CHEMICAL PHYSICS,
VOLUME:
113,
ISSUE:
2
INDEXED IN:
Scopus
WOS
CrossRef
:
21
IN MY:
ORCID
|
ResearcherID
127
TITLE:
Comment on "Shape phase transitions in the absorption spectra of atomic clusters" - Reply
AUTHORS:
Pacheco, JM
; Schone, WD;
PUBLISHED:
1998
,
SOURCE:
PHYSICAL REVIEW LETTERS,
VOLUME:
81,
ISSUE:
25
INDEXED IN:
WOS
IN MY:
ResearcherID
128
TITLE:
Effects of geometry in elastic scattering and capture of free electrons by C-60 molecules
AUTHORS:
Ipatov, AN
; Ivanov, VK;
Pacheco, JM
; Ekardt, W;
PUBLISHED:
1998
,
SOURCE:
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
VOLUME:
31,
ISSUE:
11
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
|
ResearcherID
129
TITLE:
Ionic and temperature aspects of the photoresponse of metallic clusters
AUTHORS:
Pacheco, JM
;
PUBLISHED:
1998
,
SOURCE:
International Conference on Atomic Nuclei and Metallic Clusters - Finite Many-Fermion Systems (Praha 97)
in
CZECHOSLOVAK JOURNAL OF PHYSICS,
VOLUME:
48,
ISSUE:
6-7
INDEXED IN:
Scopus
WOS
CrossRef
IN MY:
ORCID
|
ResearcherID
130
TITLE:
Towards a first-principles determination of the phase diagram of C-60
AUTHORS:
Pacheco, JM
;
Ramalho, JPP
;
PUBLISHED:
1998
,
SOURCE:
21st International Workshop on Condensed Matter Theories
in
CONDENSED MATTER THEORIES, VOL 13,
VOLUME:
13
INDEXED IN:
WOS
IN MY:
ResearcherID
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