Thomas, J. O., Tellgren, R., Almlöf, J. (1975) Hydrogen bond studies. XCVI. X–N maps and ab initio MO–LCAO–SCF calculations of the difference electron density in noncentrosymmetric lithium formate monohydrate, LiHCOO.H2O. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 31 (7) 1946-1955 doi:10.1107/s056774087500653x
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Hydrogen bond studies. XCVI. X–N maps and ab initio MO–LCAO–SCF calculations of the difference electron density in noncentrosymmetric lithium formate monohydrate, LiHCOO.H2O | ||
| Journal | Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry | ||
| Authors | Thomas, J. O. | Author | |
| Tellgren, R. | Author | ||
| Almlöf, J. | Author | ||
| Year | 1975 (July 1) | Volume | 31 |
| Issue | 7 | ||
| Publisher | International Union of Crystallography (IUCr) | ||
| DOI | doi:10.1107/s056774087500653xSearch in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 210868 | Long-form Identifier | mindat:1:5:210868:5 |
| GUID | 0 | ||
| Full Reference | Thomas, J. O., Tellgren, R., Almlöf, J. (1975) Hydrogen bond studies. XCVI. X–N maps and ab initio MO–LCAO–SCF calculations of the difference electron density in noncentrosymmetric lithium formate monohydrate, LiHCOO.H2O. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 31 (7) 1946-1955 doi:10.1107/s056774087500653x | ||
| Plain Text | Thomas, J. O., Tellgren, R., Almlöf, J. (1975) Hydrogen bond studies. XCVI. X–N maps and ab initio MO–LCAO–SCF calculations of the difference electron density in noncentrosymmetric lithium formate monohydrate, LiHCOO.H2O. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 31 (7) 1946-1955 doi:10.1107/s056774087500653x | ||
| In | (1975, July) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 31 (7) International Union of Crystallography (IUCr) | ||
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