Chemical tuning of the thermal decomposition temperature of inorganic hydrides: Computational aspects-Reference-Cited by-同舟云学术

Chemical tuning of the thermal decomposition temperature of inorganic hydrides: Computational aspects

Published:2005-12 Issue: Volume:404-406 Page:31-34
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Grochala W.,Edwards P.P.

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference19 articles.

1. Thermal Decomposition of the Non-Interstitial Hydrides for the Storage and Production of Hydrogen

2. Molecular dihydrides of the Group 2 elements exhibit interesting trend in the computed bond angle, which significantly varies from 180° for linear heavier homologues, down to some 120° for BaH2:

3. Hard Bends Soft: Bond Angle and Bending Force Constant Predictions for Dihalides, Dihydrides, and Dilithides of Groups 2 and 12

4. Accurate ab initio quartic force fields for borane and BeH2

5. A comparison between the CISD[TQ] wave function and other highly correlated methods: Molecular geometry and harmonic vibrational frequencies of MgH2

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