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Steven Pellizzeri

Eastern Illinois University

H指数:12

被引数:545

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Expanded Group Additivity Framework for Thermochemical Prediction of Fluorocarbons and PFAS from Large-Scale DFT Data

基于大规模DFT数据的氟碳化合物和PFAS热化学预测的扩展群加和框架

Journal of Physical Chemistry A

IF2.8

2026-08-270

PRE

Single crystal neutron and magnetic measurements of Rb2Mn3(VO4)2CO3 and K2Co3(VO4)2CO3 with mixed honeycomb and triangular magnetic lattices

DALTON TRANSACTIONS

IF3.3

2020-01-0110

PREAI

Influence of spin state and electron configuration on the active site and mechanism for catalytic hydrogenation on metal cation catalysts supported on NU-1000: insights from experiments and microkinetic modeling

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2020-01-0115

PREAI

Cationic polymer for selective removal of GenX and short-chain PFAS from surface waters and wastewaters at ng/L levels

阳离子聚合物用于从地表水和废水中选择性去除ng/L水平的GenX和短链PFAS

IF12.4

2019-10-01164

PREAI

Catalytic descriptors and electronic properties of single-site catalysts for ethene dimerization to 1-butene

CATALYSIS TODAY

IF5.3

2018-08-0121

OAAI

Sinter-Resistant Platinum Catalyst Supported by Metal-Organic Framework

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2018-01-0299

OAAI

Strontium manganese vanadates from hydrothermal brines: Synthesis and structure of Sr2Mn2(V3O10)(VO4), Sr3Mn(V2O7)2, and Sr2Mn(VO4)2(OH)

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2017-11-0112

OAAI

Crystal structure and terahertz spectroscopy of α,α,α′,α′-tetrabromo-p-xylene modeled using solid-state density functional theory

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2014-01-013

PREAI

Using solid-state density functional theory and terahertz spectroscopy to spectroscopically distinguish the various hydrohalide salts of 5-(4-pyridyl)tetrazole

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-10-0112

PREAI

A solid-state density functional theory investigation of the effect of metal substitution (Metal = Mn, Cd, Co) on the terahertz spectra of isomorphous molecular metal 5-(4-pyridyl)tetrazolato complexes

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2013-09-014

PREAI

A solid-state density functional theory investigation of the structure and vibrational modes of vanadium phosphate polymorphs

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2011-09-0110

PREAI