首页> 外文OA文献 >Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the BH4-PH4+, AlH4-NH4+, and AlH4-PH4+ Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

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Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the BH4-PH4+, AlH4-NH4+, and AlH4-PH4+ Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

机译：来自AB Initio电子结构的分子硼烷，铝胺和磷酸丙烷，铝胺和磷酸丙烷的热力学性能，alane胺和磷酸丙烷和α，alh4 - alh4 - alh4- ph4 +盐理论

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1. Thermodynamic Properties of Molecular Borane Phosphines,Alane Amines,and Phosphine Alanes and the [BH_4~-][PH_4~+],[AlH_4~-][NH_4~+],and [A1H_4~-][PH_4~+] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory [J] . Daniel J.Grant, David A.Dixon The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第44期

机译：分子硼烷膦，烷烃胺和膦烷烃以及[BH_4〜-] [PH_4〜+]，[AlH_4〜-] [NH_4〜+]和[A1H_4〜-] [PH_4〜+]盐的热力学性质从头算电子结构理论看化学氢存储系统
2. Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory [J] . Dixon DA, Gutowski M The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2005,第23期

机译：从头算电子结构理论来看，分子硼烷胺和[BH4-] [NH4 +]盐对化学储氢系统的热力学性质
3. Hydrogen release from systems containing phosphine, borane, alane and galane: A mechanistic study [J] . Nguyen V.S., Majumdar D., Leszczynski J., Chemical Physics Letters . 2013,第Null期

机译：含磷化氢，硼烷，铝烷和加兰烷的系统中的氢释放：机理研究
4. QUANTUM CHEMICAL STUDIES OF ALANE AND PHOSPHINE DERIVATIVES FOR CHEMICAL HYDROGEN STORAGE [C] . Minh T. Nguyen, Son V. Nguyen, Myrna H. Matus ACS National Meeting Exposition . 2008

机译：铝铝和膦衍生物进行化学储氢的量子化学研究
5. I. Investigations on electronic, vibrational, temperature and isotope effects in hydrogen bonded systems. II. Diabatic extensions to quantum wavepacket ab initio molecular dynamics. [D] . LI, Xiaohu. 2010

机译：一，氢键体系中电子，振动，温度和同位素效应的研究。二。糖尿病对量子波包从头算分子动力学的扩展。
6. Publisher Correction: Hydrogen storage and stability properties of Pd–Pt solid-solution nanoparticles revealed via atomic and electronic structure [O] . Loku Singgappulige Rosantha Kumara, Osami Sakata, Hirokazu Kobayashi, -1

机译：出版商更正：通过原子和电子结构揭示的Pd-Pt固溶纳米颗粒的储氢和稳定性
7. Intra- and Intermolecular N-HF-C Hydrogen-Bonding Interactions in Amine Adducts of Tris(pentafluorophenyl)borane and -alane [O] . -1

机译：Tris（五氟苯基）硼烷和alane的胺加合物中的和分子间N-HF-C氢键相互作用

Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the BH4-PH4+, AlH4-NH4+, and AlH4-PH4+ Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory

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