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Publications:  Mr Viswanathan Mohandoss

Viswanathan M(2019). Insights on the Jahn-Teller distortion, hydrogen bonding and local-environment correlations in a promised multiferroic hybrid perovskite. Journal of Physics: Condensed Matter vol. 31, (45) 45LT01-45LT01.
10.1088/1361-648X/ab36e2
https://qmro.qmul.ac.uk/xmlui/handle/123456789/59227
Viswanathan M(2019). Stability of Hydrogen Bonds in the Metal Guanidinium Formate Hybrid Perovskites: A Single-Crystal Neutron Diffraction Study. Crystal Growth & Design vol. 19, (8) 4287-4292.
10.1021/acs.cgd.8b01809
https://qmro.qmul.ac.uk/xmlui/handle/123456789/59226
Viswanathan M, Bhat SG, Bera AK, Rodríguez-Carvajal J(2019). Neutron Diffraction Study on the Magnetic Structure of the Promised Multiferroic Hybrid Perovskite [C(ND2)3]Cu(DCOO)3 and Its Centrosymmetric Analogues. The Journal of Physical Chemistry C vol. 123, (30) 18551-18559.
10.1021/acs.jpcc.9b04368
https://qmro.qmul.ac.uk/xmlui/handle/123456789/59225
Viswanathan M(2019). Structural Tunability Controlled by Uniaxial Strength in a Hybrid Perovskite. The Journal of Physical Chemistry C vol. 123, (11) 6711-6716.
10.1021/acs.jpcc.8b11194
https://qmro.qmul.ac.uk/xmlui/handle/123456789/58161
Viswanathan M(2018). High-pressure phase transitions with group–subgroup disagreement in metal guanidinium formates. CrystEngComm vol. 20, (43) 6861-6866.
10.1039/c8ce01612g
https://qmro.qmul.ac.uk/xmlui/handle/123456789/58160
Viswanathan M(2018). Disorder in the hydrogen-atoms uninvolved in hydrogen bonds in a metal–organic framework. Physical Chemistry Chemical Physics vol. 20, (38) 24527-24534.
10.1039/c8cp03709d
https://qmro.qmul.ac.uk/xmlui/handle/123456789/58159
Viswanathan M(2018). Enhancement of the guest orderliness in a low-symmetric perovskite-type metal–organic framework influenced by Jahn–Teller distortion. Physical Chemistry Chemical Physics vol. 20, (34) 21809-21813.
10.1039/c8cp03886d
https://qmro.qmul.ac.uk/xmlui/handle/123456789/58158
Viswanathan M(2018). Neutron diffraction studies on the thermal expansion and anomalous mechanics in the perovskite-type [C(ND2)3]Me2+(DCOO)3 [Me = Cu, Mn, Co]. Physical Chemistry Chemical Physics vol. 20, (25) 17059-17070.
10.1039/c8cp01245h
https://qmro.qmul.ac.uk/xmlui/handle/123456789/58157
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