Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5190
Title: On triplet tetraoxygen: ab initio study along minimum energy path and global modelling
Authors: Varandas, A. J. C. 
Llanio-Trujillo, J. L. 
Issue Date: 2002
Citation: Chemical Physics Letters. 356:5-6 (2002) 585-594
URI: https://hdl.handle.net/10316/5190
DOI: 10.1016/S0009-2614(02)00429-3
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
file3f7162e2029b4d559d4b534b22fc8d86.pdf229.15 kBAdobe PDFView/Open
Show full item record

SCOPUSTM   
Citations

16
checked on Apr 1, 2024

WEB OF SCIENCETM
Citations

16
checked on Apr 2, 2024

Page view(s) 50

383
checked on Apr 16, 2024

Download(s)

277
checked on Apr 16, 2024

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.