Etiqueta de registo: 00230nam 2200025 450
001 1803803
003 http://id.bnportugal.gov.pt/bib/catbnp/1803803
100 ## $a20120216d2011 k y0pory0103 ba
101 0# $aeng
102 ## $aPT
105 ## $aa m 000yy
106 ## $ar
200 1# $aAccurate ab initio-based double many-body expansion potential energy surfaces and dynamics for sulfur--hydrogen molecules$fYu Zhi Song$gorient. António J. C. Varandas
210 #9 $aCoimbra$c[s.n.],$d2011
215 ## $aIX, [1], 215 p.$cil.$d30 cm$ecurriculum vitea (4 f.)
215 ## $a1 disco óptico (CD-ROM) em caixa$cil.$d13 x 14 x 1 cm
320 ## $aContém bibliografia
328 #1 $aTese dout. Ciências (Química Teórica), Fac. Ciências e Tecnologia, Univ. de Coimbra, 2011
675 ## $a544.18(043)$vBN$zpor$31161763
700 #1 $aYu ,$bZhi Song$f1980-$31484053
702 #1 $aVarandas,$bA. J. C.,$f1947-$4727$3130499
801 #0 $aPT$bBN$gRPC
966 ## $lBN$mDEM$sS.A. 52887 P.$x1
966 ## $lBN$mFGMON$sS.A. 145291 V.$x1