000 00775nam a22002057a 4500
001 419830
003 CUHLIB
005 20230524145947.0
008 230221s2021 ii d 000 u eng d
040 _aCUHLIB
_cCUHLIB
082 _a530
_bMON
130 _aDensity Functional Theory Approach towards Electronic Structures, Formation of High Valent Metal Species and Metal Mediated C-H/O-H Bond Activation.
_lENG.
245 _aDensity Functional Theory Approach towards Electronic Structures, Formation of High Valent Metal Species and Metal Mediated C-H/O-H Bond Activation.
250 _a1st Ed.
260 _aHARYANA :
_bCentral University Haryana,
_c2021.
300 _a271 p. ;
_c00 cm.
901 _aT00348
_b20230221000000.0
902 _a530
_bMON
999 _c33043
_d33043