Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Manolo C. Per
Observed names:
M C Per,
M Per,
M. C. Per,
M.C. Per,
Manolo C Per,
Manolo Per,
Per, Manolo,
Per, Manolo C.
show all 8
Institutions:
Commonwealth Scientific and Industrial Research Organisation,
The University of Melbourne,
Data61
Observed institutions:
Commonwealth Scientific and Industrial Research Organisation,
The University of Melbourne,
Data61,
RMIT University,
Newcastle University
ORCID:
0000-0001-6183-9836
Observed ORCID:
0000-0001-6183-9836
OpenAlex ID:
A5041224068
Delocalized Oxygen as the Origin of Two-Level Defects in Josephson Junctions
2013
·
Timothy C. DuBois
, Manolo C. Per
, et al.
·
Physical Review Letters
·
43
PDF
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?
2012
·
Manolo C. Per
, Kelly A. Walker
, et al.
·
Journal of Chemical Theory and Computation
·
37
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon
2013
·
Daniel W Drumm
, Akin Budi
, et al.
·
Nanoscale Research Letters
·
30
PDF
Anisotropic intracule densities and electron correlation in H2: A quantum Monte Carlo study
2009
·
Manolo C. Per
, Salvy P. Russo
, et al.
·
The Journal of Chemical Physics
·
30
Electron-nucleus cusp correction and forces in quantum Monte Carlo
2008
·
Manolo C. Per
, Salvy P. Russo
, et al.
·
The Journal of Chemical Physics
·
30
Ab initio calculation of energy levels for phosphorus donors in silicon
2017
·
J. S. Smith
, A. Budi
, et al.
·
Scientific Reports
·
29
PDF
Ab initiothermodynamics calculation of the relative concentration of NV − and NV 0 defects in diamond
2012
·
B. T. Webber
, M. C. Per
, et al.
·
Physical Review B
·
23
Molecular ionization and deprotonation energies as indicators of functional coating performance
2014
·
Michael Breedon
, Manolo C. Per
, et al.
·
Journal of Materials Chemistry A
·
22
Thermodynamic stability of neutral Xe defects in diamond
2010
·
D. W. Drumm
, M. C. Per
, et al.
·
Physical Review B
·
22
PDF
Energy-based truncation of multi-determinant wavefunctions in quantum Monte Carlo
2017
·
Manolo C. Per
, Deidre M. Cleland
·
The Journal of Chemical Physics
·
20
Size and shape dependent deprotonation potential and proton affinity of nanodiamond
2014
·
Amanda S Barnard
, Manolo C Per
·
Nanotechnology
·
20
PDF
Ab InitioElectronic Properties of Monolayer Phosphorus Nanowires in Silicon
2013
·
D. W. Drumm
, J. S. Smith
, et al.
·
Physical Review Letters
·
17
Quantum Monte Carlo calculations of the potential energy curve of the helium dimer
2008
·
R. Springall
, M. C. Per
, et al.
·
The Journal of Chemical Physics
·
17
Some comments on the DFT + D method
2009
·
I.K. Snook
, M.C. Per
, et al.
·
Chemical Physics Letters
·
15
Electron correlation effects in isomers of C20
2020
·
Deidre M Cleland
, Emily K Fletcher
, et al.
·
Journal of Physics Materials
·
13
PDF
Efficient protocol for quantum M onte C arlo calculations of hydrogen abstraction barriers: Application to methanol
2017
·
Ellen T. Swann
, Michelle L. Coote
, et al.
·
International Journal of Quantum Chemistry
·
13
Performance of quantum Monte Carlo for calculating molecular bond lengths
2016
·
Deidre M. Cleland
, Manolo C. Per
·
The Journal of Chemical Physics
·
13
Impact of distributions and mixtures on the charge transfer properties of graphene nanoflakes
2014
·
Hongqing Shi
, Robert J. Rees
, et al.
·
Nanoscale
·
13
Efficient calculation of unbiased expectation values in diffusion quantum Monte Carlo
2012
·
Manolo C. Per
, Ian K. Snook
, et al.
·
Physical Review B
·
12
Electronic properties of multiple adjacent δ -doped Si:P layers: The approach to monolayer confinement
2012
·
A. Budi
, D. W. Drumm
, et al.
·
Physical Review B
·
10
An analysis of the correlation energy contribution to the interaction energy of inert gas dimers
2008
·
Ian Snook
, Manolo C. Per
, et al.
·
The Journal of Chemical Physics
·
10
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water–methane dimer
2025
·
Flaviano Della Pia
, Benjamin X. Shi
, et al.
·
The Journal of Chemical Physics
·
9
PDF
Density functional orbitals in quantum Monte Carlo: The importance of accurate densities
2019
·
Manolo C. Per
, Emily K. Fletcher
, et al.
·
The Journal of Chemical Physics
·
9
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleus
2011
·
Manolo C. Per
, Ian K. Snook
, et al.
·
The Journal of Chemical Physics
·
7
Roadmap on post-DFT methods for nanoscience
2020
·
Manolo C Per
, Deidre M Cleland
·
Nano Futures
·
6
Show more works
View as search
Works count:
39
Citation count:
493
H-index:
14
I10-index:
21
Year
Topic
Type
