Antonio Joaquim Campos Varandas


AuthID: R-000-22Z

Confirmed Publications: 338



281
TITLE: A SEMIEMPIRICAL METHOD FOR CORRECTING CONFIGURATION-INTERACTION POTENTIAL-ENERGY SURFACES  Full Text
AUTHORS: VARANDAS, AJC ;
PUBLISHED: 1989, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 90, ISSUE: 8
INDEXED IN: Scopus WOS
IN MY: ORCID
282
TITLE: ACCURATE DIATOMIC CURVES FOR NE-2, AR-2, KR-2 AND XE-2 FROM THE EXTENDED HARTREE-FOCK APPROXIMATE CORRELATION-ENERGY MODEL  Full Text
AUTHORS: DASILVA, JD; BRANDAO, J ; VARANDAS, AJC ;
PUBLISHED: 1989, SOURCE: JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, VOLUME: 85, ISSUE: 12
INDEXED IN: Scopus WOS
283
TITLE: DYNAMICS OF THE LI+LI-2-]LI-2+LI ISOERGIC EXCHANGE-REACTION - A COMPARATIVE-STUDY ON 2 POTENTIAL-ENERGY SURFACES  Full Text
AUTHORS: MORAIS, VMF ; VARANDAS, AJC ;
PUBLISHED: 1989, SOURCE: JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, VOLUME: 85, ISSUE: 1
INDEXED IN: Scopus WOS
284
TITLE: REACTION-RATES OF H(H2), D(H2), AND H(D2) VANDERWAALS MOLECULES AND THE THRESHOLD BEHAVIOR OF THE BIMOLECULAR GAS-PHASE RATE COEFFICIENT  Full Text
AUTHORS: HANCOCK, GC; MEAD, CA; TRUHLAR, DG; VARANDAS, AJC ;
PUBLISHED: 1989, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 91, ISSUE: 6
INDEXED IN: Scopus WOS
IN MY: ORCID
285
286
TITLE: A REALISTIC HFACE POTENTIAL FUNCTION FOR KR2 (X1-SIGMA-G+) FROM SPECTROSCOPIC AND THERMO-PHYSICAL DATA  Full Text
AUTHORS: BRANDAO, J; DASILVA, JD; VARANDAS, AJC ;
PUBLISHED: 1988, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 43
INDEXED IN: WOS
287
TITLE: A realistic HFACE potential function for Kr2 (X1Σg +) from spectroscopic and thermophysical data  Full Text
AUTHORS: Brandao, J ; Da Silva, JD; Varandas, AJC ;
PUBLISHED: 1988, SOURCE: Journal of Molecular Structure: THEOCHEM, VOLUME: 166, ISSUE: C
INDEXED IN: Scopus
IN MY: ORCID
288
TITLE: A REALISTIC HO2(X2A'') POTENTIAL-ENERGY SURFACE FROM THE DOUBLE MANY-BODY EXPANSION METHOD
AUTHORS: VARANDAS, AJC ; BRANDAO, J ; QUINTALES, LAM;
PUBLISHED: 1988, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY, VOLUME: 92, ISSUE: 13
INDEXED IN: Scopus WOS
IN MY: ORCID
289
TITLE: DOUBLE MANY-BODY EXPANSION OF MOLECULAR-POTENTIAL ENERGY FUNCTIONS AND THE ROLE OF LONG-RANGE FORCES IN THE RATES OF CHEMICAL-REACTIONS  Full Text
AUTHORS: VARANDAS, AJC ;
PUBLISHED: 1988, SOURCE: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 43, ISSUE: C
INDEXED IN: Scopus WOS
IN MY: ORCID
290
Page 29 of 34. Total results: 338.

A place for researchers and their institutions

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service