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Volumn 117, Issue 1, 2008, Pages

Electronic structure of crystalline uranium nitrides UN, U 2N3 and UN2: LCAO calculations with the basis set optimization

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EID: 50849092882     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/117/1/012015     Document Type: Conference Paper
Times cited : (38)

References (29)
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    • Quantum-Mechanical Ab initio Calculations of the Properties of Crystalline Materials 1996 (Pisani, C. ed.; Springer Lecture Notes in Chemistry, 67, Springer, Berlin).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.