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Arpita Varadwaj, Pradeep R. Varadwaj, Helder M. Marques, Koichi Yamashita
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Unresolved referenced work
Kept as external metadata until matched
Ab initio molecular dynamics for liquid metals
10.1103/physrevb.47.558 · 1993
Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
10.1103/physrevb.49.14251 · 1994
Unresolved referenced work
1990
Bond paths are not chemical bonds
10.1021/jp906341r · 2009
Unresolved referenced work
2007
Unresolved referenced work
Kept as external metadata until matched
The density in density functional theory
10.1016/j.theochem.2009.10.022 · 2010
Unresolved referenced work
Kept as external metadata until matched
Halogen bonding and other σ-hole interactions: a perspective
10.1039/c3cp00054k · doi-reference
Halogen bonding: an electrostatically-driven highly directional noncovalent interaction
10.1039/c004189k · doi-reference
Are halogen bonded structures electrostatically driven?
10.1021/ja401420w · doi-reference
Carbon-oxygen hydrogen bonding in biological structure and function
10.1074/jbc.r112.418574 · doi-reference
Hydrogen bridges in crystal engineering: interactions without borders
10.1021/ar010054t · doi-reference
Structural aspects of the intermolecular hydrogen bond strength: H-bonded complexes of aniline, phenol and pyridine derivatives
10.1002/poc.1394 · doi-reference
C–H···O hydrogen bonding in crystals
10.1080/08893110310001621772 · doi-reference
The hydrogen bond in the solid state
10.1002/1521-3773(20020104)41:1<48::aid-anie48>3.0.co;2-u · doi-reference
Halogen bonding in DNA base pairs
10.1021/ja2105027 · doi-reference
Bent bonds in organic compounds
10.1021/ar950207a · doi-reference
Theoretical evaluation of strain, bent bonds, and bonding behavior of strained organic molecules
10.1021/jp9634262 · doi-reference
Topological definition of crystal structure: determination of the bonded interactions in solid molecular chlorine
10.1107/s0108767394009463 · doi-reference
Ferroelectric domain wall induced band gap reduction and charge separation in organometal halide perovskites
10.1021/jz502666j · doi-reference
Structural and optical properties of methylammonium lead iodide across the tetragonal to cubic phase transition: implications for perovskite solar cells
10.1039/c5ee02925b · doi-reference
Synthesis and crystal chemistry of the hybrid perovskite (CH3NH3)PbI3 for solid-state sensitised solar cell applications
10.1039/c3ta10518k · doi-reference
Indirect to direct bandgap transition in methylammonium lead halide perovskite
10.1039/c6ee03474h · doi-reference
Imaging the halogen bond in self-assembled halogenbenzenes on silver
10.1126/science.aai8625 · doi-reference
Rotational dynamics of organic cations in the CH3NH3PbI3 perovskite
10.1039/c5cp05348j · doi-reference
Under the spotlight: the organic–inorganic hybrid halide perovskite for optoelectronic applications
10.1016/j.nantod.2015.04.009 · doi-reference
Simultaneous visualization of covalent and noncovalent interactions using regions of density overlap
10.1021/ct500490b · doi-reference
Hydrogen bond energy of the water dimer
10.1021/jp952860l · doi-reference
Structure of the ammonia dimer studied by density functional theory
10.1002/qua.560490507 · doi-reference
Experimental and theoretical optical properties of methylammonium lead halide perovskites
10.1039/c5nr05435d · doi-reference
Oscillatory effects and the magnetic susceptibility of carriers in inversion layers
10.1088/0022-3719/17/33/015 · doi-reference
Perspective: theory and simulation of hybrid halide perovskites
10.1063/1.4984964 · doi-reference
Giant Rashba splitting in 2D organic-inorganic halide perovskites measured by transient spectroscopies
10.1126/sciadv.1700704 · doi-reference
Effects in hybrid organic-inorganic perovskites: from basics to devices
10.1021/acsnano.5b04409 · doi-reference
New perspectives for Rashba spin-orbit coupling
10.1038/nmat4360 · doi-reference
Fermionic hubbard model with Rashba or Dresselhaus spin-orbit coupling
10.1088/1367-2630/aa6e31 · doi-reference
Do surfaces of positive electrostatic potential on different halogen derivatives in molecules attract? Like attracting like!
10.1002/jcc.25125 · doi-reference
Can an entirely negative fluorine in a molecule, viz. perfluorobenzene, interact attractively with the entirely negative site (s) on another molecule (s)? Like liking like!
10.1039/c5ra27039a · doi-reference
Fluorines in tetrafluoromethane as halogen bond donors: revisiting address the nature of the fluorine's σ-hole
10.1002/qua.24877 · doi-reference
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Characterization of N-O non-covalent interactions involving σ-holes: “electrostatics” or “dispersion”
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10.1002/tcr.201500256 · doi-reference
On the ultrafast charge migration dynamics in isolated ionized halogen, chalcogen, pnicogen, and tetrel bonded clusters
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Die Gesetze der Krystallochemie
10.1007/bf01507527 · doi-reference