INSIGHTS FROM THEORETICAL CALCULATIONS ON STRUCTURE, DYNAMICS, PHASE BEHAVIOR AND HYDROGEN SORPTION IN NANOPOROUS METAL ORGANIC FRAMEWORKS

MANI BISWAS, M., & CAGIN, T.. (2012). INSIGHTS FROM THEORETICAL CALCULATIONS ON STRUCTURE, DYNAMICS, PHASE BEHAVIOR AND HYDROGEN SORPTION IN NANOPOROUS METAL ORGANIC FRAMEWORKS. COMPUTATIONAL AND THEORETICAL CHEMISTRY, 987(-), 42-56. SID. https://sid.ir/paper/635832/en

MANI BISWAS M., CAGIN T.. INSIGHTS FROM THEORETICAL CALCULATIONS ON STRUCTURE, DYNAMICS, PHASE BEHAVIOR AND HYDROGEN SORPTION IN NANOPOROUS METAL ORGANIC FRAMEWORKS. COMPUTATIONAL AND THEORETICAL CHEMISTRY[Internet]. 2012;987(-):42-56. Available from: https://sid.ir/paper/635832/en

M. MANI BISWAS, and T. CAGIN, “INSIGHTS FROM THEORETICAL CALCULATIONS ON STRUCTURE, DYNAMICS, PHASE BEHAVIOR AND HYDROGEN SORPTION IN NANOPOROUS METAL ORGANIC FRAMEWORKS,” COMPUTATIONAL AND THEORETICAL CHEMISTRY, vol. 987, no. -, pp. 42–56, 2012, [Online]. Available: https://sid.ir/paper/635832/en