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Ab initioMODPOT/VRDDO/MERGE calculations on energetic compounds. IV. Nitrocubanes: Mononitro to octanitro quantum chemical calculations and electrostatic molecular potential contour maps
P. C. Hariharan, Joyce J. Kaufman, Alfred H. Lowrey, Richard S. MillerVolume:
28
Year:
1985
Language:
english
Pages:
21
DOI:
10.1002/qua.560280105
File:
PDF, 815 KB
english, 1985