Evidence map›Paper›PMID 40491562›Full record

ArticleCrystal growth & design2025

Interrogation of the Intermolecular Forces That Drive Bulk Properties of Molecular Crystals with Terahertz Spectroscopy and Density Functional Theory.

William B Stoll, Peter A Banks, Steven G Dannenberg, Rory Waterman, Luca Catalano, Michael T Ruggiero

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Crystal growth & design, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

William B Stoll†Department of Chemistry, ††Department of Chemical Engineering, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.
Peter A BanksLaboratory for Chemistry of Novel Materials, University of Mons, Place du Parc 20, B-7000 Mons, Belgium.
Steven G DannenbergDepartment of Chemistry, University of Vermont, 82 University Place, Burlington, Vermont 05405, United States.
Rory WatermanDepartment of Chemistry, University of Vermont, 82 University Place, Burlington, Vermont 05405, United States.ORCID https://orcid.org/0000-0001-8761-8759
Luca CatalanoDynamic Molecular Materials Laboratory, Dipartimento di Scienze della Vita, Universitá degli Studi di Modena e Reggio Emilia, Via Campi 103, 41125 Modena, Italy.ORCID https://orcid.org/0000-0002-1003-6512
Michael T Ruggiero†Department of Chemistry, ††Department of Chemical Engineering, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.ORCID https://orcid.org/0000-0003-1848-2565

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Identifying and characterizing intermolecular forces in the condensed phase is crucial for understanding both micro- and macroscopic properties of solids; ranging from solid-state reactivity to thermal expansion. Insight into these interactions enables a holistic comprehension of bulk properties, and thus understanding them has direct implications for supramolecular design. However, even modest changes to intermolecular interactions can create unpredictable changes to solid-state structures and dynamics. For example, copper-(II) acetylacetonate (Cu-(C

Identifiers

PMID40491562
PMCPMC12148306

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.