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220825s2022 ne o 001 0 eng d |
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|a YDX
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|a 020743435
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|a 9780323856959
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|a 0323856950
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|z 9780323856942
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|a (OCoLC)1341985152
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|a QD39.3E46
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|a 542.85
|2 23
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|a Ma, Haibo.
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|a Density matrix renormalization group (Dmrg)-based approaches in computational chemistry /
|c Haibo Ma, Ulrich Schollw�ock and Zhigang Shuai.
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|a Amsterdam, Netherlands :
|b Elsevier,
|c 2022.
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|a 1 online resource
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|a text
|2 rdacontent
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|a computer
|2 rdamedia
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|a online resource
|2 rdacarrier
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|a Includes index.
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|a Print version record.
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|a Computational chemistry.
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|a Density matrices.
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|a Matrices densit�e.
|0 (CaQQLa)201-0191148
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|a Computational chemistry
|2 fast
|0 (OCoLC)fst02021097
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|a Density matrices
|2 fast
|0 (OCoLC)fst00890363
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|a Schollw�ock, U.
|q (Ulrich)
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|a Shuai, Zhigang.
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|c Original
|z 0323856942
|z 9780323856942
|w (OCoLC)1273078027
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776 |
0 |
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|i Print version:
|a MA, HAIBO.
|t DENSITY MATRIX RENORMALIZATION GROUP DMRG-BASED APPROACHES IN COMPUTATIONAL CHEMISTRY.
|d [S.l.] : ELSEVIER, 2022
|z 0323856942
|w (OCoLC)1273078027
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856 |
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|u https://sciencedirect.uam.elogim.com/science/book/9780323856942
|z Texto completo
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