Category Theoretical chemistry


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Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 Dénombrement des monocycloalcanes hétéropolysubstitués Tome 1

Systèmes ayant une hétéropolysubstitution d’ordre binaire, ternaire, quaternaire, quintuplet et sextuplet

Theoretical chemistry

Presses Académiques Francophones (2014-04-15) - ISBN-13: 978-3-8381-4002-5

5341.36 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 Autoinflammation et oxydation d'hydrocarbures entre 600 et 1000 K

Etude expérimentale en machine à compression rapide et modélisation

Theoretical chemistry

Editions universitaires europeennes (2011-01-05) - ISBN-13: 978-613-1-54985-4

6214.72 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 A New Chemical Treatment Technique for Paper Documents Preservation

Graft Copolymerization of Some Vinyl Monomers onto Paper Sheet as a Preservation Treatment Technique for Paper Documents

Theoretical chemistry

LAP LAMBERT Academic Publishing (2011-08-18) - ISBN-13: 978-3-8454-3568-8

6214.72 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 Structure and Dynamics of rRNA: A Computational Study

Kink-turn Motif as a Flexible Molecular Hinge

Theoretical chemistry

Scholars' Press (2015-06-18) - ISBN-13: 978-3-639-76604-2

6285.11 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 AlPNT as a new sensor

Sensitivity of Aluminum Phosphide Nanotube towards some air pollutant gas molecules

Theoretical chemistry

LAP LAMBERT Academic Publishing (2017-08-02) - ISBN-13: 978-620-2-00410-7

2823.94 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 Etude ab-initio du composé binaire de type III-VI In6S7

Etude théorique des composés binaires de type III-VI

Theoretical chemistry

Editions universitaires europeennes (2011-09-15) - ISBN-13: 978-613-1-59463-2

3854.22 руб
Omni badge 9307e2201e5f762643a64561af3456be64a87707602f96b92ef18a9bbcada116 Étude théorique des molécules LuBr et LuI par les méthodes ab-initio

Calcul ab-initio de la structure électronique avec l'effet spin-orbite pour les molécules :LuBr et LuI

Theoretical chemistry

Presses Académiques Francophones (2016-11-07) - ISBN-13: 978-3-8381-4662-1

5970.53 руб

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