CORE
🇺🇦
make metadata, not war
Services
Services overview
Explore all CORE services
Access to raw data
API
Dataset
FastSync
Content discovery
Recommender
Discovery
OAI identifiers
OAI Resolver
Managing content
Dashboard
Bespoke contracts
Consultancy services
Support us
Support us
Membership
Sponsorship
Community governance
Advisory Board
Board of supporters
Research network
About
About us
Our mission
Team
Blog
FAQs
Contact us
Filters
1 research outputs found
Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic molecules
Author
A Sierraalta
AAJ Aquino
+70 more
AD Becke
AD Becke
AD Dutoi
AD Kulkarni
AP Dove
C Lee
C Møller
CA Jiménez-Hoyos
CEP Bernardo
D Rappoport
D Vijay
E Hjertenæs
F Furche
F Muniz-Miranda
F Weigend
G Casella
HL Schmider
I Hyla-Kryspin
ID Mackie
IS Ignatyev
J Gauss
J Klimeš
J Paier
J-D Chai
JG Hill
JP Perdew
K Remya
KA Peterson
L Broeckaert
L Broeckaert
M Bühl
M Piacenza
M Pitonak
M Seth
M-D Su
MW Feyereisen
MZ Kassaee
N Mardirossian
O Marchetti
P Matczak
P Matczak
P Mori-Sánchez
P Pyykkö
PA Denis
Piotr Matczak
R Peverati
R-H Wang
RA DiStasio
RG Parr
RH Hertwig
S Grimme
S Grimme
S Shil
S Zahn
S Zhao
SF Boys
SM Cybulski
SM Cybulski
SM Mansell
Sławomir Wojtulewski
T Takatani
T Weymuth
TH Dunning Jr
V Jonas
W Koch
Y Huang
Y Minenkov
Y Mizuhata
Y Zhao
Á Szabados
Publication venue
'Springer Science and Business Media LLC'
Publication date
Field of study
No full text
Crossref